60186876
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7.4355
13.4977
6.5695
8.4355
6.4355
9.1675
2.584
8.3015
7.4355
5.6232
10.0336
7.4355
8.3015
6.5695
8.3015
6.5695
6.5695
7.4355
6.5695
8.3015
5.6232
5.0396
7.4355
9.1675
5.2159
4.0082
7.4355
4.1869
3.579
8.3015
6.5695
10.8996
8.3015
6.5695
7.4355
11.7656
10.8996
2
12.6316
11.7656
12.6316
8.9121
8.5136
6.3574
5.9589
8.5136
8.9121
7.9724
8.5136
8.9121
5.9589
6.3574
5.4306
8.0461
7.6475
5.5857
3.6501
3.9364
10.0336
6.5695
8.8384
6.0325
8.8384
6.0325
7.4355
11.7656
10.3627
2.5033
1.6379
1.4967
11.7656
13.1686
-2.06
2.44
4.44
-2.06
-2.06
3.94
0.8064
2.44
-1.06
2.7447
2.44
0.94
0.44
0.44
1.44
1.44
2.44
2.94
-0.56
-0.56
1.1353
1.94
3.94
2.94
0.1833
1.8486
-3.06
0.068
0.9062
-3.56
-3.56
2.94
-4.56
-4.56
-5.06
2.44
3.94
1.6182
2.94
4.44
3.94
0.3323
1.0226
1.0226
0.3323
0.8574
1.5477
3.25
-1.1426
-0.4523
-0.4523
-1.1426
3.334
3.8323
4.5226
-0.3144
2.3546
-0.4991
1.82
5.06
-3.25
-3.25
-4.87
-4.87
-5.68
1.82
4.25
1.9802
2.1215
1.2561
5.06
4.25
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0
Compound
Canonicalized
5
2012.05.21
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
1030
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
3
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
5
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371E07BB9004000000000000000000000000001600000003C78C102000000005801F400001F04104800000E2CE1DE0E33C7F3C99602A80324625470C288302122200899383E6C988E76E2C4B19B9470286ED61BD8E82790D0F30FA0000002000200004000000400040000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
(1S)-1'-(benzenesulfonyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
(1S)-1'-(benzenesulfonyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
(1S)-1'-(benzenesulfonyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(phenylsulfonyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
(1S)-1'-besyl-N-(3-fluorophenyl)-7-methoxy-1-methylol-spiro[3,9-dihydro-1H-$b-carboline-4,4'-piperidine]-2-carboxamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C30H31FN4O5S/c1-40-22-10-11-24-25(17-22)33-28-26(18-36)35(29(37)32-21-7-5-6-20(31)16-21)19-30(27(24)28)12-14-34(15-13-30)41(38,39)23-8-3-2-4-9-23/h2-11,16-17,26,33,36H,12-15,18-19H2,1H3,(H,32,37)/t26-/m1/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
DLODIHSEMZELCB-AREMUKBSSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
3.4
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
578.199919
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C30H31FN4O5S
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
578.654343
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
COC1=CC2=C(C=C1)C3=C(N2)C(N(CC34CCN(CC4)S(=O)(=O)C5=CC=CC=C5)C(=O)NC6=CC(=CC=C6)F)CO
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
COC1=CC2=C(C=C1)C3=C(N2)[C@H](N(CC34CCN(CC4)S(=O)(=O)C5=CC=CC=C5)C(=O)NC6=CC(=CC=C6)F)CO
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
123
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
578.199919
41
1
1
0
0
0
0
0
1
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