56639530
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9.734
5.6778
10.6679
3.5863
5.1608
9.234
3.4708
2.4904
2
2.6773
4.2064
4.4578
4.4689
5.8965
6.851
7.62
7.0827
8.6105
8.833
8.0804
10.8574
10.6349
10.234
11.848
12.617
11.3875
12.3852
13.5714
4.052
2.6754
1.9212
1.4944
1.5903
2.1798
2.9933
4.4914
3.7136
5.0696
4.6634
5.2965
3.849
4.4758
5.0889
7.489
6.6299
8.2254
8.965
11.9789
11.2425
12.838
13.7564
14.1631
13.3864
-0.4394
1.8634
2.6522
-1.1619
0.2103
1.7512
-0.1686
0.0284
-0.8431
-1.5788
0.5087
-1.6523
-2.6522
0.8876
0.5892
1.2918
-0.4263
0.9694
-0.0055
-0.7257
0.9694
-0.0055
1.7512
1.2917
0.5891
-0.7257
-0.4264
0.8876
-0.3844
0.6202
0.2743
-0.4842
-1.3084
-1.9487
-2.1122
1.0594
0.885
-1.7531
-1.0673
-0.3947
-2.6591
-3.2722
-2.6453
1.8978
-0.8498
-1.3285
2.3098
1.8977
-1.3285
-0.8498
0.2958
1.0726
1.4793
6
8
8
8
8
8
8
8
8
8
8
8
8
7
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0
Compound
Canonicalized
5
2012.02.08
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
586
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
4
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
4
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371E07B3000400000000000000000000000000160000000306000000580000000014000001E04100000000C28C1D80432C183C00008880225525000820000250A1008889D0864C8086032E09591942108609600E8C9871C88408E10000240000401002000048000080200000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-8-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-8-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-8-methyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-8-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-6-keto-8-methyl-5H-benzo[b][1,4]benzothiazepine-3-carboxamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C22H25N3O2S/c1-3-25-10-4-5-16(25)13-23-21(26)15-7-9-20-18(12-15)24-22(27)17-11-14(2)6-8-19(17)28-20/h6-9,11-12,16H,3-5,10,13H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
LOQBUBMOWBHQSU-MRXNPFEDSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
3.5
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
395.166748
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C22H25N3O2S
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
395.5178
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CCN1CCCC1CNC(=O)C2=CC3=C(C=C2)SC4=C(C=C(C=C4)C)C(=O)N3
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CCN1CCC[C@@H]1CNC(=O)C2=CC3=C(C=C2)SC4=C(C=C(C=C4)C)C(=O)N3
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
86.7
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
395.166748
28
1
1
0
0
0
0
0
1
4