Bms-908662
methyl N-[6-[2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate
Molecular Identity
Bms-908662
methyl N-[6-[2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate
PubChem CID: 56931136
2D Structure
Properties
C24H19ClN4O4
Molecular Formula
462.90
Molecular Weight
g/mol
462.1095
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
771
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)OIsomeric SMILES
SMILES: CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)N=C(N5)NC(=O)OC)OSynonyms(20)
BMS-908662870603-16-0BMS-908662 free baseDW2NWI3TFNBMS 908662Methyl (5-(2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1H-benzimidazol-2-yl)carbamateCarbamic acid, (5-(2-(5-chloro-2-methylphenyl)-2,3-dihydro-1-hydroBMS908662Carbamic acid, N-(6-(2-(5-chloro-2-methylphenyl)-2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-1H-benzimidazol-2-yl)-, methyl estermethyl N-[6-[2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamatemethyl N-(6-(2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl)-1H-benzimidazol-2-yl)carbamateRefChem:902362methyl N-(5-(2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1H-1,3-benzodiazol-2-yl)carbamateXL-281XL281
Data from PubChem (NCBI)
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