PC-Compounds ::= {
{
id {
id cid 71457524
},
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 {
f,
f,
f,
f,
f,
f,
f,
o,
o,
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,
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,
5,
6,
7,
8,
8,
9,
10,
10,
10,
11,
11,
12,
12,
12,
13,
13,
13,
14,
14,
14,
15,
15,
15,
16,
16,
17,
17,
18,
19,
19,
20,
20,
20,
20,
21,
21,
22,
24,
25,
25,
26,
26,
27,
27,
27,
28,
28,
28,
29,
29,
29,
30,
30,
31,
31,
32,
32,
33,
33,
34,
34,
35,
35,
36,
37,
37,
38,
38,
38,
39,
39
},
aid2 {
40,
40,
40,
41,
41,
41,
42,
17,
54,
23,
13,
16,
18,
18,
24,
22,
23,
29,
14,
17,
43,
15,
44,
45,
16,
46,
47,
48,
49,
50,
51,
19,
21,
52,
23,
25,
27,
28,
22,
26,
24,
53,
30,
31,
32,
35,
55,
56,
57,
58,
59,
60,
61,
62,
63,
33,
64,
34,
65,
37,
38,
36,
41,
36,
40,
39,
66,
67,
42,
68,
69,
70,
71,
42,
72
},
order {
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
double,
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,
double,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
double,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 13,
above 10,
top 14,
bottom 17,
below 43,
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 {
{ 68301, 10, -4 },
{ 71962, 10, -4 },
{ 58301, 10, -4 },
{ 2, 10, 0 },
{ 3366, 10, -3 },
{ 2366, 10, -3 },
{ 97942, 10, -4 },
{ 29609, 10, -4 },
{ 3732, 10, -3 },
{ 54641, 10, -4 },
{ 45981, 10, -4 },
{ 54641, 10, -4 },
{ 46551, 10, -4 },
{ 49641, 10, -4 },
{ 59641, 10, -4 },
{ 62731, 10, -4 },
{ 3704, 10, -3 },
{ 54641, 10, -4 },
{ 63301, 10, -4 },
{ 45981, 10, -4 },
{ 63301, 10, -4 },
{ 54641, 10, -4 },
{ 45981, 10, -4 },
{ 45981, 10, -4 },
{ 45981, 10, -4 },
{ 71962, 10, -4 },
{ 55981, 10, -4 },
{ 35981, 10, -4 },
{ 63301, 10, -4 },
{ 3732, 10, -3 },
{ 54641, 10, -4 },
{ 80622, 10, -4 },
{ 3732, 10, -3 },
{ 54641, 10, -4 },
{ 71962, 10, -4 },
{ 45981, 10, -4 },
{ 89282, 10, -4 },
{ 80622, 10, -4 },
{ 80622, 10, -4 },
{ 63301, 10, -4 },
{ 2866, 10, -3 },
{ 89282, 10, -4 },
{ 45581, 10, -4 },
{ 50289, 10, -4 },
{ 43576, 10, -4 },
{ 65706, 10, -4 },
{ 58993, 10, -4 },
{ 65831, 10, -4 },
{ 68395, 10, -4 },
{ 32155, 10, -4 },
{ 39951, 10, -4 },
{ 68671, 10, -4 },
{ 40611, 10, -4 },
{ 23712, 10, -4 },
{ 55981, 10, -4 },
{ 62181, 10, -4 },
{ 55981, 10, -4 },
{ 35981, 10, -4 },
{ 29781, 10, -4 },
{ 35981, 10, -4 },
{ 60201, 10, -4 },
{ 68671, 10, -4 },
{ 66401, 10, -4 },
{ 31951, 10, -4 },
{ 6001, 10, -3 },
{ 66592, 10, -4 },
{ 45981, 10, -4 },
{ 94651, 10, -4 },
{ 86822, 10, -4 },
{ 80622, 10, -4 },
{ 74422, 10, -4 },
{ 80622, 10, -4 }
},
y {
{ -37204, 10, -4 },
{ -50864, 10, -4 },
{ -54524, 10, -4 },
{ -50864, 10, -4 },
{ -54524, 10, -4 },
{ -37204, 10, -4 },
{ -5864, 10, -4 },
{ 48615, 10, -4 },
{ -864, 10, -4 },
{ 39136, 10, -4 },
{ 24136, 10, -4 },
{ -864, 10, -4 },
{ 45014, 10, -4 },
{ 54524, 10, -4 },
{ 54524, 10, -4 },
{ 45014, 10, -4 },
{ 41924, 10, -4 },
{ 29136, 10, -4 },
{ 24136, 10, -4 },
{ -15864, 10, -4 },
{ 14136, 10, -4 },
{ 9136, 10, -4 },
{ -5864, 10, -4 },
{ 14136, 10, -4 },
{ -25864, 10, -4 },
{ 9136, 10, -4 },
{ -15864, 10, -4 },
{ -15864, 10, -4 },
{ -5864, 10, -4 },
{ -30864, 10, -4 },
{ -30864, 10, -4 },
{ 14136, 10, -4 },
{ -40864, 10, -4 },
{ -40864, 10, -4 },
{ -864, 10, -4 },
{ -45864, 10, -4 },
{ 9136, 10, -4 },
{ 24136, 10, -4 },
{ -5864, 10, -4 },
{ -45864, 10, -4 },
{ -45864, 10, -4 },
{ -864, 10, -4 },
{ 3889, 10, -3 },
{ 6069, 10, -3 },
{ 55813, 10, -4 },
{ 55813, 10, -4 },
{ 6069, 10, -3 },
{ 39644, 10, -4 },
{ 47536, 10, -4 },
{ 38106, 10, -4 },
{ 36449, 10, -4 },
{ 27236, 10, -4 },
{ 11036, 10, -4 },
{ 46699, 10, -4 },
{ -22064, 10, -4 },
{ -15864, 10, -4 },
{ -9664, 10, -4 },
{ -9664, 10, -4 },
{ -15864, 10, -4 },
{ -22064, 10, -4 },
{ -11233, 10, -4 },
{ -8964, 10, -4 },
{ -495, 10, -4 },
{ -27764, 10, -4 },
{ -27764, 10, -4 },
{ -3964, 10, -4 },
{ -52064, 10, -4 },
{ 12236, 10, -4 },
{ 24136, 10, -4 },
{ 30336, 10, -4 },
{ 24136, 10, -4 },
{ -12064, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
wedge-down,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
11,
11,
13,
18,
19,
21,
22,
25,
25,
26,
26,
30,
31,
32,
33,
34,
35,
37,
39
},
aid2 {
18,
24,
17,
19,
21,
22,
24,
30,
31,
32,
35,
33,
34,
37,
36,
36,
39,
42,
42
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2021.10.14"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value fval { 908, 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 "2021.10.14"
},
value ival 11
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 1
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 6
},
{
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 "2021.10.14"
},
value binary '00000371E07B31C00000000000000000000000000001600000003C60
8000000000000001D000001F00000800000E28E19A1E3FF093081200A802377774008280293112
2009D8213874988A7072C09D919460086C8602D8C8279898C28F80000200001000000000040000
200000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl
-phenyl)-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridyl]-N,2-dimethyl-pro
panamide"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl
phenyl)-6-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-pyridinyl]-N,2-dimethylpro
panamide"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2
-methylphenyl)-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-<
I>N,2-dimethylpropanamide"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl
phenyl)-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethylpro
panamide"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoranyl-2-met
hyl-phenyl)-6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-N,2-dimethy
l-propanamide"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(4-fluoro-2-methyl
-phenyl)-6-[(2S)-2-methylolpyrrolidino]-3-pyridyl]-N,2-dimethyl-propionamide"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "InChI=1S/C30H30F7N3O2/c1-17-10-21(31)7-8-23(17)24-14-26(40
-9-5-6-22(40)16-41)38-15-25(24)39(4)27(42)28(2,3)18-11-19(29(32,33)34)13-20(12
-18)30(35,36)37/h7-8,10-15,22,41H,5-6,9,16H2,1-4H3/t22-/m0/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "YUERFHADRHAZBK-QFIPXVFZSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.10.14"
},
value fval { 69, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "597.22262434"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "C30H30F7N3O2"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "597.6"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3
)C(F)(F)F)C(F)(F)F)N4CCCC4CO"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CC1=C(C=CC(=C1)F)C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3
)C(F)(F)F)C(F)(F)F)N4CCC[C@H]4CO"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value fval { 567, 10, -1 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "597.22262434"
}
},
count {
heavy-atom 42,
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
}
}
}