60187276
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7.5549
9.2187
9.7187
9.2349
3.2247
8.2187
4.0908
4.9568
7.6351
3.2247
6.6888
2.2588
2.9659
2
7.6351
6.6888
7.9457
9.7187
5.8228
5.8228
4.9568
4.0908
8.9242
10.2187
10.5847
8.8526
5.8228
6.6888
4.9568
6.6888
4.9568
5.8228
8.2476
3.1438
2.8055
3.5648
2.4193
1.66
7.384
8.1724
1.4011
1.8395
7.9252
7.3319
4.6277
5.8228
8.9448
9.538
9.6817
8.5426
10.5287
10.7556
10.8947
11.1216
10.2747
8.3157
9.1626
7.2258
4.4199
9.8416
4.4199
5.8228
3.733
-0.267
0.599
2.645
-0.767
-0.267
-2.267
0.233
0.5377
-2.767
0.233
-2.5082
-3.733
-3.4741
-1.0718
-0.767
1.4882
-1.1331
0.733
-1.267
-0.767
-1.267
1.6944
-1.9991
-0.6331
-1.6331
1.733
2.233
2.233
3.233
3.233
3.733
0.6339
-2.1523
-4.3318
-3.8934
-1.9093
-2.3478
-1.6387
-1.381
-3.3137
-4.073
2.1079
1.5756
-2.577
-1.887
1.0748
1.6071
-2.3091
-1.0961
-2.536
-1.6891
-1.17
-0.3231
-0.0961
-1.9431
-2.17
1.923
1.923
2.7728
3.543
4.353
5
8
8
6
8
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2
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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
699
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
6
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
00000371E07B30004010000000000000000000006001600000003C400000000000005801C000001E0450480001AC28E1DE06328092C81202A80325725440C280202702240898A1B864F80870F2C0D5B1946108669600C8CB9798D9F38E80000010000000000000002000000000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3S)-4-(3-bromophenyl)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3S)-4-(3-bromophenyl)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3S)-4-(3-bromophenyl)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3S)-4-(3-bromophenyl)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
(3S)-4-(3-bromophenyl)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C24H30BrN3O3S/c1-24(2,3)32(31)28-14-16-13-19(23(30)26-18-8-5-9-18)27-22(21(16)20(28)10-11-29)15-6-4-7-17(25)12-15/h4,6-7,12-13,18,20,29H,5,8-11,14H2,1-3H3,(H,26,30)/t20-,32-/m0/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
YENQDHLDSDIPOQ-WEZXKFLESA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
3.4
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
519.119125
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C24H30BrN3O3S
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
520.4823
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)(C)S(=O)N1CC2=CC(=NC(=C2C1CCO)C3=CC(=CC=C3)Br)C(=O)NC4CCC4
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
CC(C)(C)[S@](=O)N1CC2=CC(=NC(=C2[C@@H]1CCO)C3=CC(=CC=C3)Br)C(=O)NC4CCC4
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
102
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
519.119125
32
2
2
0
0
0
0
0
1
2