AC1MDRDV
6-(3,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: Oprea1_201907|Oprea1_224433|Oprea1_630769|BAS 00667415|11-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|AB00080864-01|6-(3,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one|AK-968/15360958|AK-968/36804026|SR-01000450552-1|11-(3,4-dimethoxyphenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol|11-(3,4-Dimethoxy-phenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-dibenzo[b,e][1,4]diazepin-1-one|11-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydrodibenzo[b,e][1,4]diazepin-1-one
| Molecular Formula | C23H26N2O3 |
|---|---|
| Molecular Weight | 378.19434 g/mol |
| LogP | 4.9257 |
| Topological Polar Surface Area | 59.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 378.19434 |
| Monoisotopic Mass | 378.19434 |
| Heavy Atoms | 28 |
| Complexity | 962.0698 |
Chemical Identifiers
| CAS Number | 362001-43-2 |
|---|---|
| SMILES | CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C |
Product Overview
AC1MDRDV (CAS 362001-43-2), with molecular formula C23H26N2O3 and molecular weight 378.19434 g/mol. IUPAC: 6-(3,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one.