60193834
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255
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8.1286
6.3966
2.411
12.4587
8.1286
7.2626
5.4503
7.2626
8.1286
6.3966
6.3966
8.1286
7.2626
6.3966
6.3966
8.1286
5.4503
8.9946
4.8667
7.2626
5.043
7.2626
3.8353
9.8606
4.014
8.1286
3.406
9.8606
10.7267
8.1286
10.7267
11.5927
11.5927
8.9946
7.2626
2
8.9946
7.2626
8.1286
13.3248
8.3406
8.7392
8.7392
8.3406
6.1845
5.786
7.7995
8.3406
8.7392
5.786
6.1845
5.2577
9.3932
8.5961
7.0505
6.652
5.4128
3.4771
3.7635
8.7392
8.3406
8.1286
9.3237
10.7267
10.7267
12.1296
9.5316
6.7256
1.4348
1.7452
2.5652
9.5316
6.7256
8.1286
13.6348
13.8617
13.0148
4.69
-2.31
1.0564
1.19
2.69
-0.81
2.9947
1.19
1.69
1.69
0.69
0.69
3.19
2.69
-0.31
-0.31
1.3853
3.19
2.19
4.19
0.4333
-1.81
2.0986
2.69
0.318
-2.31
1.1562
1.69
3.19
-3.31
1.19
2.69
1.69
-3.81
-3.81
0.1448
-4.81
-4.81
-5.31
1.69
1.1074
1.7977
0.5823
1.2726
1.2726
0.5823
3.5
-0.8926
-0.2023
-0.2023
-0.8926
3.584
3.665
3.665
4.7726
4.0823
-0.0644
2.6046
-0.2491
-2.4177
-1.7274
5.31
1.38
3.81
0.57
3
-3.5
-3.5
0.3996
-0.4204
-0.11
-5.12
-5.12
-5.93
1.1531
2
2.2269
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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
834
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
7
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371F07F38000000000000000000000000000001600000003C78C102000000005801F400001E00100800000E2CE19E0632C6F3C99600A803257254008288202122200899213E6C980E76F2C4B59B94702866D619D8E80798D8F38FA0000002000200004000000400040000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-2-phenyl-ethanone
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-phenylethanone
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-2-phenylethanone
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1'-yl]-2-phenyl-ethanone
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
1-[(1S)-7-methoxy-1-methylol-2-p-anisyl-spiro[3,9-dihydro-1H-$b-carboline-4,4'-piperidine]-1'-yl]-2-phenyl-ethanone
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C33H37N3O4/c1-39-25-10-8-24(9-11-25)20-36-22-33(14-16-35(17-15-33)30(38)18-23-6-4-3-5-7-23)31-27-13-12-26(40-2)19-28(27)34-32(31)29(36)21-37/h3-13,19,29,34,37H,14-18,20-22H2,1-2H3/t29-/m1/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
DUBCHFNRCVHMBL-GDLZYMKVSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
4.1
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
539.278407
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C33H37N3O4
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
539.66458
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
COC1=CC=C(C=C1)CN2CC3(CCN(CC3)C(=O)CC4=CC=CC=C4)C5=C(C2CO)NC6=C5C=CC(=C6)OC
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
COC1=CC=C(C=C1)CN2CC3(CCN(CC3)C(=O)CC4=CC=CC=C4)C5=C([C@H]2CO)NC6=C5C=CC(=C6)OC
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
78
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
539.278407
40
1
1
0
0
0
0
0
1
1