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9.2899
8.0017
5.652
3.6043
6.8266
6.0169
9.403
7.326
6.5169
8.1287
7.8207
7.0169
5.7079
9.0803
6.2402
8.4084
4.6925
5.332
4.3115
3.9896
9.9908
3.6452
10.9853
3.9579
2.6663
11.5731
3.2916
2
2.3127
2.938
8.0143
5.8299
8.5665
7.5394
7.6234
6.9521
9.1655
9.6998
5.738
5.8766
6.7424
4.5078
3.3836
9.6551
9.8798
9.4335
10.1616
11.5425
10.8144
4.5648
2.4724
11.0715
11.9375
12.0747
1.3931
1.8996
3.4004
2.525
2.4757
-0.2584
-4.2113
1.726
3.961
-2.4896
-0.0062
-3.1932
-0.9572
-1.545
-1.5436
-2.4888
-0.0062
-0.9572
-1.2362
-3.2996
-3.2978
-1.1895
0.7786
0.5699
-0.4208
-4.0023
1.3156
-3.8977
2.2655
1.1115
-4.7068
3.0112
1.8572
2.807
4.7068
-0.4585
-2.0455
-1.9826
-3.0413
0.1228
0.6105
-1.8503
-1.2589
-2.9361
-3.8019
-3.6632
-1.7813
-0.552
-2.6268
-0.0679
-4.274
-4.5982
-3.6259
-3.3018
2.392
0.5225
-5.0712
-5.2083
-4.3423
1.7306
3.2694
5.1198
5.1691
4.2937
8
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
749
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
00000371E07B3800000000000000000000000000000162C00000304000000000160040010000001E00100800000D2CE19806320683C006008802255250008208002022000888818E08C80C763284F53B94702026D61188A987BADDB2DE80000100000000000000020000000000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxidanylidene-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
(2R,3R,3aS,9bS)-6-keto-7-(3-methoxyphenyl)-1-methyl-3-methylol-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrol[2,3-a]indolizine-2-carboxamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C23H29N3O4/c1-4-10-24-22(28)21-18(13-27)17-12-26-19(20(17)25(21)2)9-8-16(23(26)29)14-6-5-7-15(11-14)30-3/h5-9,11,17-18,20-21,27H,4,10,12-13H2,1-3H3,(H,24,28)/t17-,18-,20+,21-/m1/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
UCIDRIWAQHODKZ-RMVXJAJNSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
1.5
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
411.215806
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C23H29N3O4
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
411.49406
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CCCNC(=O)C1C(C2CN3C(=CC=C(C3=O)C4=CC(=CC=C4)OC)C2N1C)CO
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CCCNC(=O)[C@H]1[C@@H]([C@H]2CN3C(=CC=C(C3=O)C4=CC(=CC=C4)OC)[C@H]2N1C)CO
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
82.1
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
411.215806
30
4
4
0
0
0
0
0
1
2