60193802
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6.3966
6.3966
8.9946
11.5927
2.411
7.2626
8.1286
5.4503
7.2626
6.5555
7.9697
8.1286
6.3966
6.3966
7.2626
8.1286
7.2626
5.4503
8.6286
9.1286
4.8667
8.9946
7.2626
9.8606
5.043
5.1397
3.8353
9.8606
10.7267
4.014
3.406
11.5927
10.7267
2
6.1171
6.1171
8.4081
8.4081
8.3406
8.7392
7.7995
8.2891
9.7112
9.2363
8.1537
9.1036
7.8732
7.4746
9.8606
5.4128
5.729
4.9471
4.5504
3.4771
9.2501
9.6486
11.1252
10.3281
3.7635
6.3966
12.2033
11.8048
10.3281
11.1252
1.4348
1.7452
2.5652
-3.0841
3.3301
2.8301
0.3301
-0.3035
-1.5841
1.3301
1.6348
-0.1699
-0.877
-0.877
0.3301
0.3301
1.3301
1.8301
-3.0841
-2.5841
0.0254
-3.9501
-3.0841
0.8301
1.8301
2.8301
1.3301
-0.9266
2.5854
0.7387
0.3301
1.8301
-1.0419
-0.2036
1.3301
-0.1699
-1.2151
-0.4386
-1.3154
-1.3154
-0.4386
-0.2525
0.4378
2.1401
-2.4852
-3.2962
-2.4735
-4.3486
-4.3486
2.7225
3.4127
1.9501
-1.4242
2.778
3.1747
2.3928
1.2448
0.4378
-0.2525
2.3051
2.3051
-1.609
3.9501
1.2225
1.9127
-0.6448
-0.6448
-0.9602
-1.7803
-1.4699
8
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5
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8
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13
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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
806
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
1
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
4
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371F07B38000000000000000000000018005801600000003C488000000000005801F000001E00000800000F2CE19E0632C6F30C1600A8032572540082882021222008D8213E6C980E76F2C4F19B96702866C619D8E807B2D0F30FA0000002000200004000000400040000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(tetrahydropyran-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[4-oxanyl(oxo)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(oxane-4-carbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(oxan-4-ylcarbonyl)spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]-1'-yl]methanone
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
cyclopropyl-[(1S)-7-methoxy-9-methyl-1-methylol-2-(tetrahydropyran-4-carbonyl)spiro[1,3-dihydro-$b-carboline-4,3'-azetidine]-1'-yl]methanone
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C26H33N3O5/c1-27-20-11-18(33-2)5-6-19(20)22-23(27)21(12-30)29(25(32)17-7-9-34-10-8-17)15-26(22)13-28(14-26)24(31)16-3-4-16/h5-6,11,16-17,21,30H,3-4,7-10,12-15H2,1-2H3/t21-/m1/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
YMQYBVIJFUHAAV-OAQYLSRUSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
0.5
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
467.242021
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C26H33N3O5
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
467.55732
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CN1C2=C(C=CC(=C2)OC)C3=C1C(N(CC34CN(C4)C(=O)C5CC5)C(=O)C6CCOCC6)CO
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CN1C2=C(C=CC(=C2)OC)C3=C1[C@H](N(CC34CN(C4)C(=O)C5CC5)C(=O)C6CCOCC6)CO
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
84.2
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
467.242021
34
1
1
0
0
0
0
0
1
1