AC1MEXMX

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

Also Known As: Bionet1_002302|Oprea1_166810|Oprea1_630211|Oprea1_638151|HMS574P04|BAS 00667410|11-(4-chlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|J3.554.863G|AK-968/15361080|11-(4-chlorophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol|6-(4-chlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one|10-(4-chlorophenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one|10-(4-chlorophenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7-tetraen-12-one|11-(4-Chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl 1H-dibenzo[b,e][1,4]diazepine-1-one|11-(4-chlorophenyl)-3,3-dimethyl-2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[2,1-f ]1,4-diazepin-1-one|3,3-Dimethyl-11-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-1-one

Molecular Formula	C21H21ClN2O
Molecular Weight	352.13425 g/mol
LogP	5.5619
Topological Polar Surface Area	41.13 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	1
Exact Mass	352.13425
Monoisotopic Mass	352.13425
Heavy Atoms	25
Complexity	867.7197

Chemical Identifiers

CAS Number	39222-67-8
SMILES	CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)C(=O)C1)C