PC-Compounds ::= {
{
id {
id cid 60192405
},
atoms {
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76
},
element {
f,
f,
f,
o,
o,
o,
o,
n,
n,
n,
n,
n,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
2,
3,
4,
4,
5,
6,
7,
7,
8,
8,
8,
9,
9,
9,
10,
10,
10,
11,
11,
11,
12,
12,
12,
13,
13,
13,
13,
14,
14,
15,
15,
16,
16,
16,
17,
17,
17,
18,
19,
19,
20,
20,
21,
21,
22,
22,
23,
24,
24,
26,
26,
27,
27,
27,
29,
29,
30,
30,
32,
32,
33,
33,
34,
34,
35,
35,
36,
36,
36,
37,
38,
38,
39,
39,
40,
40,
41,
41,
42,
42
},
aid2 {
37,
43,
44,
24,
65,
25,
28,
31,
36,
15,
19,
25,
20,
21,
28,
18,
23,
27,
25,
32,
64,
28,
33,
66,
14,
15,
16,
17,
18,
22,
45,
46,
20,
47,
48,
21,
49,
50,
19,
24,
51,
52,
53,
54,
55,
23,
26,
29,
56,
57,
30,
58,
59,
60,
61,
31,
62,
31,
63,
34,
35,
37,
38,
39,
67,
40,
68,
69,
70,
71,
41,
42,
72,
43,
73,
43,
74,
44,
75,
44,
76
},
order {
single,
single,
single,
single,
single,
double,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
double,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
double,
single,
single,
single
}
},
stereo {
tetrahedral {
center 19,
above 8,
top 24,
bottom 18,
below 51,
parity counterclockwise,
type tetrahedral
}
},
coords {
{
type {
twod,
computed,
units-unknown
},
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76
},
conformers {
{
x {
{ 63966, 10, -4 },
{ 133248, 10, -4 },
{ 81286, 10, -4 },
{ 63966, 10, -4 },
{ 89946, 10, -4 },
{ 63966, 10, -4 },
{ 2411, 10, -3 },
{ 81286, 10, -4 },
{ 72626, 10, -4 },
{ 54503, 10, -4 },
{ 98606, 10, -4 },
{ 81286, 10, -4 },
{ 72626, 10, -4 },
{ 63966, 10, -4 },
{ 81286, 10, -4 },
{ 63966, 10, -4 },
{ 81286, 10, -4 },
{ 63966, 10, -4 },
{ 72626, 10, -4 },
{ 63966, 10, -4 },
{ 81286, 10, -4 },
{ 54503, 10, -4 },
{ 48667, 10, -4 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 5043, 10, -3 },
{ 51397, 10, -4 },
{ 72626, 10, -4 },
{ 38353, 10, -4 },
{ 4014, 10, -3 },
{ 3406, 10, -3 },
{ 107267, 10, -4 },
{ 81286, 10, -4 },
{ 107267, 10, -4 },
{ 115927, 10, -4 },
{ 2, 10, 0 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 115927, 10, -4 },
{ 124587, 10, -4 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 124587, 10, -4 },
{ 81286, 10, -4 },
{ 83406, 10, -4 },
{ 87392, 10, -4 },
{ 61845, 10, -4 },
{ 5786, 10, -3 },
{ 87392, 10, -4 },
{ 83406, 10, -4 },
{ 77995, 10, -4 },
{ 5786, 10, -3 },
{ 61845, 10, -4 },
{ 83406, 10, -4 },
{ 87392, 10, -4 },
{ 78732, 10, -4 },
{ 74746, 10, -4 },
{ 54128, 10, -4 },
{ 5729, 10, -3 },
{ 49471, 10, -4 },
{ 45504, 10, -4 },
{ 34771, 10, -4 },
{ 37635, 10, -4 },
{ 98606, 10, -4 },
{ 63966, 10, -4 },
{ 86655, 10, -4 },
{ 101897, 10, -4 },
{ 115927, 10, -4 },
{ 14348, 10, -4 },
{ 17452, 10, -4 },
{ 25652, 10, -4 },
{ 95316, 10, -4 },
{ 115927, 10, -4 },
{ 129957, 10, -4 },
{ 67256, 10, -4 },
{ 95316, 10, -4 }
},
y {
{ -281, 10, -2 },
{ 519, 10, -2 },
{ -581, 10, -2 },
{ 519, 10, -2 },
{ 469, 10, -2 },
{ -181, 10, -2 },
{ 15564, 10, -4 },
{ 319, 10, -2 },
{ -31, 10, -2 },
{ 34947, 10, -4 },
{ 319, 10, -2 },
{ -181, 10, -2 },
{ 169, 10, -2 },
{ 219, 10, -2 },
{ 219, 10, -2 },
{ 119, 10, -2 },
{ 119, 10, -2 },
{ 319, 10, -2 },
{ 369, 10, -2 },
{ 19, 10, -2 },
{ 19, 10, -2 },
{ 18853, 10, -4 },
{ 269, 10, -2 },
{ 469, 10, -2 },
{ 369, 10, -2 },
{ 9333, 10, -4 },
{ 44452, 10, -4 },
{ -131, 10, -2 },
{ 25986, 10, -4 },
{ 818, 10, -3 },
{ 16562, 10, -4 },
{ 369, 10, -2 },
{ -281, 10, -2 },
{ 469, 10, -2 },
{ 319, 10, -2 },
{ 6448, 10, -4 },
{ -331, 10, -2 },
{ -331, 10, -2 },
{ 519, 10, -2 },
{ 369, 10, -2 },
{ -431, 10, -2 },
{ -431, 10, -2 },
{ 469, 10, -2 },
{ -481, 10, -2 },
{ 16074, 10, -4 },
{ 22977, 10, -4 },
{ 17726, 10, -4 },
{ 10823, 10, -4 },
{ 10823, 10, -4 },
{ 17726, 10, -4 },
{ 4, 10, 0 },
{ 2977, 10, -4 },
{ -3926, 10, -4 },
{ -3926, 10, -4 },
{ 2977, 10, -4 },
{ 45823, 10, -4 },
{ 52726, 10, -4 },
{ 4356, 10, -4 },
{ 46379, 10, -4 },
{ 50346, 10, -4 },
{ 42526, 10, -4 },
{ 31046, 10, -4 },
{ 2509, 10, -4 },
{ 257, 10, -2 },
{ 581, 10, -2 },
{ -15, 10, -1 },
{ 5, 10, 0 },
{ 257, 10, -2 },
{ 8996, 10, -4 },
{ 796, 10, -4 },
{ 39, 10, -2 },
{ -3, 10, 0 },
{ 581, 10, -2 },
{ 338, 10, -2 },
{ -462, 10, -2 },
{ -462, 10, -2 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
wedge-down,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
10,
10,
14,
14,
19,
22,
22,
23,
26,
29,
30,
32,
32,
33,
33,
34,
35,
37,
38,
39,
40,
41,
42
},
aid2 {
18,
23,
18,
22,
24,
23,
26,
29,
30,
31,
31,
34,
35,
37,
38,
39,
40,
41,
42,
43,
43,
44,
44
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2019.01.04"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 103, 10, 1 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 7
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 3
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 4
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value binary '00000371F07FB9800000000000000000000000000001600000003C78
C102000000005801F400001F00100800000E2CE19E0E33C6F3CC1600A803246254008288202122
2008D8203E6C988E76E2C4B19B9470286ED61BD8E82790D0F30FA0000002000200004000000400
040000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "(1R)-N1
'-(2,4-difluorophenyl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methy
l-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "(1R)-N1
'-(2,4-difluorophenyl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methy
lspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "(1R)-1-N'-(2,4-difluorophenyl)-2-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrid
o[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "(1R)-1-N
'-(2,4-difluorophenyl)-2-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-meth
ylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "(1R)-N1
'-[2,4-bis(fluoranyl)phenyl]-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9
-methyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1
',2-dicarboxamide"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "(1R)-N-(2,4-difluorophenyl)-N
'-(4-fluorophenyl)-7-methoxy-9-methyl-1-methylol-spiro[1,3-dihydro-beta-carbol
ine-4,4'-piperidine]-1',2-dicarboxamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C32H32F3N5O4/c1-38-26-16-22(44-2)8-9-23(26)28-29(
38)27(17-41)40(31(43)36-21-6-3-19(33)4-7-21)18-32(28)11-13-39(14-12-32)30(42)3
7-25-10-5-20(34)15-24(25)35/h3-10,15-16,27,41H,11-14,17-18H2,1-2H3,(H,36,43)(H
,37,42)/t27-/m0/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "MIAWTIKZFBQFAR-MHZLTWQESA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 35, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "607.24063901"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C32H32F3N5O4"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "607.6"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CCN(CC4)C(=O)NC5=C(C=C(C=
C5)F)F)C(=O)NC6=CC=C(C=C6)F)CO"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "CN1C2=C(C=CC(=C2)OC)C3=C1[C@@H](N(CC34CCN(CC4)C(=O)NC5=C(C
=C(C=C5)F)F)C(=O)NC6=CC=C(C=C6)F)CO"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 991, 10, -1 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "607.24063901"
}
},
count {
heavy-atom 44,
atom-chiral 1,
atom-chiral-def 1,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}