70029275
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12.6647
8.2439
6.81
7.7178
2.31
3.81
8.1782
9.2188
5.31
7.81
8.2439
8.7083
9.4413
6.81
3.81
4.81
9.2188
3.31
10.0006
4.81
3.81
10.0006
6.31
7.9752
9.3884
8.0281
9.4413
10.8946
10.8946
3.31
8.7083
11.8007
11.8007
10.3969
8.9308
10.6194
9.8864
6.9488
7.1806
7.4801
7.6394
8.2439
9.7777
10.0126
6.9177
6.2274
3.19
5.3926
4.7023
8.6178
2.835
2.835
4.7023
5.3926
3.2274
3.9177
7.5535
8.4826
7.5207
8.3969
8.934
9.8102
9.843
7.6064
7.5736
10.8874
10.8874
12.3364
10.8514
11.2119
10.0243
2
6.3768
6.6151
7.1066
6.5614
0.5431
0.4199
-2.2131
1.9752
0.385
1.251
3.9927
-1.6045
-1.347
-0.481
-1.382
-3.2596
-2.5794
-0.481
-0.481
-0.481
0.6425
-1.347
-0.981
-2.2131
-2.2131
0.019
-1.347
-3.9398
-3.9927
-2.5266
1.6174
-1.5157
0.5536
0.385
2.2976
-1.0018
0.0398
1.9122
3.2725
2.8871
3.5672
2.6778
3.6933
0.0439
-1.52
-2.002
-3.1003
-2.3386
0.1296
-0.269
-0.481
-0.269
0.1296
1.2435
-0.9485
-1.7456
-2.8237
-2.4251
-2.4251
-2.8237
-3.4853
-2.1049
-4.3615
-4.3943
-4.4144
-4.4472
-3.571
-2.0721
-2.9483
-2.1356
1.1736
-1.3139
1.4904
3.0698
4.1717
0.9219
2.9172
2.1553
4.3089
3.7258
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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
867
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
7
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
1
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
00000371F07B38000400000000000000000000000000000000003C6881000580000000914000001E02000800000F1EE1982632CE83000600880225D258008208002127000888010EEE880F273EC5B39B87782AE7E611DAE807DCD1F30E00004120000A40000000824000148000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3R)-1-[2-[(3S,5R)-7-chloro-5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2,2-dimethylpropyl)-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3R)-1-[2-[(3S,5R)-7-chloro-5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2,2-dimethylpropyl)-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-1-oxoethyl]-3-piperidinecarboxylic acid
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3R)-1-[2-[(3S,5R)-7-chloro-5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2,2-dimethylpropyl)-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]acetyl]piperidine-3-carboxylic acid
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3R)-1-[2-[(3S,5R)-7-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-(2,2-dimethylpropyl)-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]ethanoyl]piperidine-3-carboxylic acid
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3R)-1-[2-[(3S,5R)-7-chloro-5-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-neopentyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]acetyl]nipecotic acid
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C30H37ClN2O6/c1-30(2,3)18-33-17-21(15-26(34)32-11-5-6-19(16-32)29(35)36)39-27(23-14-20(31)9-10-24(23)33)22-7-4-8-25-28(22)38-13-12-37-25/h4,7-10,14,19,21,27H,5-6,11-13,15-18H2,1-3H3,(H,35,36)/t19-,21+,27+/m1/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
AHAHFDPYRBUSFQ-NUANOYTQSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
4.8
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
556.234015
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C30H37ClN2O6
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
557.07758
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)(C)CN1CC(OC(C2=C1C=CC(=C2)Cl)C3=C4C(=CC=C3)OCCO4)CC(=O)N5CCCC(C5)C(=O)O
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)(C)CN1C[C@@H](O[C@H](C2=C1C=CC(=C2)Cl)C3=C4C(=CC=C3)OCCO4)CC(=O)N5CCC[C@H](C5)C(=O)O
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
88.5
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
556.234015
39
3
3
0
0
0
0
0
1
1