AC1MDRDY
6-(2,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
Also Known As: Oprea1_231478|Oprea1_269920|Oprea1_438948|CBDivE_016163|BAS 01296129|11-(2,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one|AB00080865-01|AK-968/36799051|SR-01000425658-1|6-(2,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one|11-(2,4-Dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-1H-dibenzo[b,e][1,4]diazepin-1-one|11-(2,4-dimethoxyphenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol|10-(2,4-dimethoxyphenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one|11-(2,4-Dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-1H-dibenzo(b,e)(1,4)diazepin-1-one|11-(2,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4-trihydro-5H,10H,11H-benzo[b]benzo[ 2,1-f]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 | 373370-96-8 |
|---|---|
| SMILES | CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=C(C=C(C=C4)OC)OC)C(=O)C1)C |
Product Overview
AC1MDRDY (CAS 373370-96-8), with molecular formula C23H26N2O3 and molecular weight 378.19434 g/mol. IUPAC: 6-(2,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one.