60193991
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6.3966
8.9946
2.411
7.2626
8.1286
5.4503
10.7267
7.2626
6.3966
8.1286
8.1286
6.3966
6.3966
8.1286
6.3966
7.2626
7.2626
8.1286
5.4503
8.2331
9.0422
4.8667
9.7113
9.2113
7.2626
8.9946
5.043
3.8353
9.8606
4.014
3.406
11.5927
10.7267
2
8.7392
8.3406
6.1845
5.786
8.3406
8.7392
8.3406
8.7392
5.786
6.1845
7.7995
6.652
7.0505
8.161
9.5437
8.7322
7.6131
8.1683
5.2577
10.2129
10.1261
9.0197
9.7777
7.8732
7.4746
5.4128
3.4771
9.4621
10.2592
3.7635
6.3966
11.2827
12.1296
11.9027
11.3467
10.7267
10.1067
1.4348
1.7452
2.5652
3.7912
3.2912
0.1576
-1.7088
1.7912
2.096
2.2912
0.2912
-0.2088
-0.2088
0.7912
0.7912
-1.2088
-1.2088
1.7912
2.2912
-2.7088
-3.2088
0.4865
-4.2033
-2.802
1.2912
-3.5452
-4.4112
3.2912
2.2912
-0.4655
1.1998
1.7912
-0.5808
0.2575
1.7912
3.2912
-0.754
-0.3164
0.3738
0.3738
-0.3164
0.2086
0.8989
-1.7914
-1.1011
-1.1011
-1.7914
2.6012
-2.6011
-3.2914
-2.5896
-2.4376
-2.2651
-4.2033
-4.8199
2.6853
-3.9096
-3.0844
-5.0009
-4.6634
3.1836
3.8738
-0.9632
1.7058
1.3163
1.3163
-1.1479
4.4112
1.2543
1.4812
2.3282
3.2912
3.9112
3.2912
-0.4991
-1.3192
-1.0088
8
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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
704
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
5
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
00000371F07BB0000000000000000000000000000001E20000003C588000000000005801F000001E00100800000F2CE19E0632C6F3C99600A80325725400828820212220089920BE6C980E76E2C4B1BB94702866D619D8E80790D0F30FA0000002000200004000000400040000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-yl]-2-(dimethylamino)ethanone
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(dimethylamino)ethanone
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-yl]-2-(dimethylamino)ethanone
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-2-yl]-2-(dimethylamino)ethanone
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1R)-1'-(cyclopentylmethyl)-7-methoxy-1-methylol-spiro[3,9-dihydro-1H-$b-carboline-4,4'-piperidine]-2-yl]-2-(dimethylamino)ethanone
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C27H40N4O3/c1-29(2)16-24(33)31-18-27(10-12-30(13-11-27)15-19-6-4-5-7-19)25-21-9-8-20(34-3)14-22(21)28-26(25)23(31)17-32/h8-9,14,19,23,28,32H,4-7,10-13,15-18H2,1-3H3/t23-/m0/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
OMPAENWFCSGORL-QHCPKHFHSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
3
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
468.310041
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C27H40N4O3
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
468.6315
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CN(C)CC(=O)N1CC2(CCN(CC2)CC3CCCC3)C4=C(C1CO)NC5=C4C=CC(=C5)OC
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CN(C)CC(=O)N1CC2(CCN(CC2)CC3CCCC3)C4=C([C@@H]1CO)NC5=C4C=CC(=C5)OC
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
72
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
468.310041
34
1
1
0
0
0
0
0
1
1