PC-Compounds ::= {
{
id {
id cid 60193619
},
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
},
element {
o,
o,
o,
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,
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,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
1,
2,
3,
3,
4,
4,
4,
5,
5,
5,
6,
6,
6,
7,
7,
7,
8,
8,
8,
8,
9,
9,
10,
10,
10,
10,
11,
11,
12,
12,
12,
13,
13,
14,
14,
14,
15,
15,
15,
17,
17,
17,
18,
18,
19,
19,
20,
20,
21,
21,
22,
22,
23,
24,
24,
25,
25,
25,
26,
26,
28,
28,
30,
30,
31,
31,
31,
32,
32,
33,
33,
34,
34,
35,
35,
36
},
aid2 {
22,
63,
27,
29,
31,
9,
12,
13,
16,
23,
25,
19,
20,
27,
27,
30,
64,
9,
11,
14,
15,
37,
38,
13,
17,
18,
39,
16,
21,
16,
22,
40,
41,
42,
19,
43,
44,
20,
45,
46,
18,
47,
48,
49,
50,
51,
52,
53,
54,
23,
24,
55,
56,
26,
28,
57,
58,
59,
60,
29,
61,
29,
62,
32,
33,
65,
66,
67,
34,
68,
35,
69,
36,
70,
36,
71,
72
},
order {
single,
single,
double,
single,
single,
single,
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,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 12,
above 4,
top 16,
bottom 22,
below 40,
parity clockwise,
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
},
conformers {
{
x {
{ 81286, 10, -4 },
{ 63966, 10, -4 },
{ 2411, 10, -3 },
{ 81286, 10, -4 },
{ 54503, 10, -4 },
{ 72626, 10, -4 },
{ 81286, 10, -4 },
{ 72626, 10, -4 },
{ 81286, 10, -4 },
{ 98606, 10, -4 },
{ 63966, 10, -4 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 63966, 10, -4 },
{ 81286, 10, -4 },
{ 63966, 10, -4 },
{ 103607, 10, -4 },
{ 108607, 10, -4 },
{ 63966, 10, -4 },
{ 81286, 10, -4 },
{ 54503, 10, -4 },
{ 72626, 10, -4 },
{ 48667, 10, -4 },
{ 5043, 10, -3 },
{ 51397, 10, -4 },
{ 38353, 10, -4 },
{ 72626, 10, -4 },
{ 4014, 10, -3 },
{ 3406, 10, -3 },
{ 81286, 10, -4 },
{ 2, 10, 0 },
{ 89946, 10, -4 },
{ 72626, 10, -4 },
{ 89946, 10, -4 },
{ 72626, 10, -4 },
{ 81286, 10, -4 },
{ 83406, 10, -4 },
{ 87392, 10, -4 },
{ 100211, 10, -4 },
{ 77995, 10, -4 },
{ 93932, 10, -4 },
{ 85961, 10, -4 },
{ 61845, 10, -4 },
{ 5786, 10, -3 },
{ 87392, 10, -4 },
{ 83406, 10, -4 },
{ 98857, 10, -4 },
{ 108356, 10, -4 },
{ 114433, 10, -4 },
{ 109683, 10, -4 },
{ 5786, 10, -3 },
{ 61845, 10, -4 },
{ 83406, 10, -4 },
{ 87392, 10, -4 },
{ 70505, 10, -4 },
{ 6652, 10, -3 },
{ 54128, 10, -4 },
{ 5729, 10, -3 },
{ 49471, 10, -4 },
{ 45504, 10, -4 },
{ 34771, 10, -4 },
{ 37635, 10, -4 },
{ 81286, 10, -4 },
{ 86655, 10, -4 },
{ 14348, 10, -4 },
{ 17452, 10, -4 },
{ 25652, 10, -4 },
{ 95316, 10, -4 },
{ 67256, 10, -4 },
{ 95316, 10, -4 },
{ 67256, 10, -4 },
{ 81286, 10, -4 }
},
y {
{ 469, 10, -2 },
{ -231, 10, -2 },
{ 10564, 10, -4 },
{ 269, 10, -2 },
{ 29947, 10, -4 },
{ -81, 10, -2 },
{ -231, 10, -2 },
{ 119, 10, -2 },
{ 169, 10, -2 },
{ 269, 10, -2 },
{ 169, 10, -2 },
{ 319, 10, -2 },
{ 319, 10, -2 },
{ 69, 10, -2 },
{ 69, 10, -2 },
{ 269, 10, -2 },
{ 1824, 10, -3 },
{ 269, 10, -2 },
{ -31, 10, -2 },
{ -31, 10, -2 },
{ 13853, 10, -4 },
{ 419, 10, -2 },
{ 219, 10, -2 },
{ 4333, 10, -4 },
{ 39452, 10, -4 },
{ 20986, 10, -4 },
{ -181, 10, -2 },
{ 318, 10, -3 },
{ 11562, 10, -4 },
{ -331, 10, -2 },
{ 1448, 10, -4 },
{ -381, 10, -2 },
{ -381, 10, -2 },
{ -481, 10, -2 },
{ -481, 10, -2 },
{ -531, 10, -2 },
{ 11074, 10, -4 },
{ 17977, 10, -4 },
{ 32889, 10, -4 },
{ 35, 10, -1 },
{ 3665, 10, -3 },
{ 3665, 10, -3 },
{ 12726, 10, -4 },
{ 5823, 10, -4 },
{ 5823, 10, -4 },
{ 12726, 10, -4 },
{ 14255, 10, -4 },
{ 14255, 10, -4 },
{ 2478, 10, -3 },
{ 33006, 10, -4 },
{ -2023, 10, -4 },
{ -8926, 10, -4 },
{ -8926, 10, -4 },
{ -2023, 10, -4 },
{ 47726, 10, -4 },
{ 40823, 10, -4 },
{ -644, 10, -4 },
{ 41379, 10, -4 },
{ 45346, 10, -4 },
{ 37526, 10, -4 },
{ 26046, 10, -4 },
{ -2491, 10, -4 },
{ 531, 10, -2 },
{ -2, 10, 0 },
{ 3996, 10, -4 },
{ -4204, 10, -4 },
{ -11, 10, -2 },
{ -35, 10, -1 },
{ -35, 10, -1 },
{ -512, 10, -2 },
{ -512, 10, -2 },
{ -593, 10, -2 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
wedge-up,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
5,
5,
11,
11,
12,
21,
21,
23,
24,
26,
28,
30,
30,
32,
33,
34,
35
},
aid2 {
16,
23,
16,
21,
22,
23,
24,
26,
28,
29,
29,
32,
33,
34,
35,
36,
36
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2021.05.07"
},
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 { 777, 10, 0 }
},
{
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 4
},
{
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 2
},
{
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 5
},
{
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 '00000371F07BB0000000000000000000000018000001600000003C78
8100000000005801F400001E00100800000F2CE19E0633C6F3CC1600A803246254008288202122
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 "(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-m
ethyl-N-phenyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1
'-carboxamide"
},
{
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 "(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-m
ethyl-N-phenyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4
'-piperidine]carboxamide"
},
{
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 "(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-meth
oxy-9-methyl-N-phenylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-pip
eridine]-1'-carboxamide"
},
{
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 "(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-m
ethyl-N-phenylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1
'-carboxamide"
},
{
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 "(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-m
ethyl-N-phenyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1
'-carboxamide"
},
{
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 "(1S)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1-methylol-N
-phenyl-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-1'-carboxamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C29H36N4O3/c1-31-24-16-22(36-2)10-11-23(24)26-27(
31)25(18-34)33(17-20-8-9-20)19-29(26)12-14-32(15-13-29)28(35)30-21-6-4-3-5-7-2
1/h3-7,10-11,16,20,25,34H,8-9,12-15,17-19H2,1-2H3,(H,30,35)/t25-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "LNDJSFAOVFHJKP-RUZDIDTESA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { 31, 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 "488.27874102"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C29H36N4O3"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "488.6"
},
{
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=CC=CC=C5
)CC6CC6)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=CC=C
C=C5)CC6CC6)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 { 7, 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 "488.27874102"
}
},
count {
heavy-atom 36,
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
}
}
}