AC1MO0SS structure

AC1MO0SS

3-benzoyl-6-(3-chlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Also Known As: Oprea1_057120|AK-968/15361180|8-benzoyl-11-(3-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|SR-01000451116-1|3-benzoyl-6-(3-chlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one|11-(3-chlorophenyl)-3,3-dimethyl-8-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|[11-(3-chlorophenyl)-1-hydroxy-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-8-yl](phenyl)methanone

CAS: 351162-75-9
Molecular Formula C28H25ClN2O2
Molecular Weight 456.16046 g/mol
LogP 6.7929
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 456.16046
Monoisotopic Mass 456.16046
Heavy Atoms 33
Complexity 1294.2594

Chemical Identifiers

CAS Number 351162-75-9
SMILES CC1(CC2=C(C(NC3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)C(=O)C1)C

Product Overview

AC1MO0SS (CAS 351162-75-9), with molecular formula C28H25ClN2O2 and molecular weight 456.16046 g/mol. IUPAC: 3-benzoyl-6-(3-chlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one.

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