67195608
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10.6603
2
3.732
2.732
4.732
13.2375
10.2295
6.3301
10.6603
8.9282
7.1962
10.7648
11.7429
12.2429
11.5738
10.0216
9.7942
9.7942
8.9282
5.4641
8.0622
8.0622
6.3301
4.5981
8.9282
4.9641
5.9641
7.1962
4.5981
3.732
9.7942
8.0622
3.732
2.866
2.866
9.7942
8.0622
3.732
8.9282
10.186
11.5513
12.3093
12.4651
12.0754
11.2638
9.6931
9.4468
13.6019
10.3312
9.7688
7.5252
4.4272
4.6541
5.501
6.501
6.2741
5.4272
7.8162
7.1962
6.5762
5.135
3.732
7.5252
2.3291
10.3312
7.5252
8.9282
1.5283
0.5283
4.5283
3.5283
3.5283
-1.7036
-4.1135
-0.9717
-1.4717
-1.4717
0.5283
-2.4662
-2.6741
-1.8081
-1.0649
-3.1353
-0.9717
0.0283
0.5283
0.5283
0.0283
-0.9717
0.0283
1.0283
1.5283
-0.3377
1.3944
1.5283
2.0283
0.5283
2.0283
2.0283
2.5283
1.0283
2.0283
3.0283
3.0283
3.5283
3.5283
-2.244
-3.2638
-2.9263
-1.2293
-0.7005
-0.528
-2.6095
-3.3676
-2.2051
0.3383
-4.5283
-1.2817
-0.0277
-0.8746
-0.6477
1.0844
1.9313
1.7044
1.5283
2.1483
1.5283
2.3383
-0.0917
1.7183
2.3383
3.3383
3.3383
4.1483
8
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0
Compound
Canonicalized
5
2012.11.26
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
849
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
9
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
2
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
6
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371E07B31C00400000000000000000000000001600000003C608000000000000001D000001F02000800000E3EE19A3E3FF093081200A8023777740082802931172009D8213876988A7072C19F919460086E8602D8C827D898C28F80000200000100000000040000020000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-(2-chlorophenyl)-6-[(2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-3-pyridyl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]-N,2-dimethyl-propanamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-(2-chlorophenyl)-6-[(2S,4R)-4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-3-pyridinyl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]-N,2-dimethylpropanamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-(2-chlorophenyl)-6-[(2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-3-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]-N,2-dimethylpropanamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-(2-chlorophenyl)-6-[(2S,4R)-2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]pyridin-3-yl]-2-[3-fluoranyl-5-(trifluoromethyl)phenyl]-N,2-dimethyl-propanamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-(2-chlorophenyl)-6-[(2S,4R)-4-hydroxy-2-methylol-pyrrolidino]-3-pyridyl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]-N,2-dimethyl-propionamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C28H28ClF4N3O3/c1-27(2,16-8-17(28(31,32)33)10-18(30)9-16)26(39)35(3)24-13-34-25(36-14-20(38)11-19(36)15-37)12-22(24)21-6-4-5-7-23(21)29/h4-10,12-13,19-20,37-38H,11,14-15H2,1-3H3/t19-,20+/m0/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
IIDDGKOXLAHZFV-VQTJNVASSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
5.3
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
565.175532
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C28H28ClF4N3O3
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
565.986833
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)(C1=CC(=CC(=C1)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N4CC(CC4CO)O
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)(C1=CC(=CC(=C1)F)C(F)(F)F)C(=O)N(C)C2=CN=C(C=C2C3=CC=CC=C3Cl)N4C[C@@H](C[C@H]4CO)O
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
76.9
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
565.175532
39
2
2
0
0
0
0
0
1
1