10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(5-methylfuran-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(5-methylfuran-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(5-methylfuran-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
Compound ID: | 3046-8622 |
Compound Name: | 10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-11-(5-methylfuran-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
Molecular Weight: | 474.99 |
Molecular Formula: | C28 H27 Cl N2 O3 |
Smiles: | Cc1ccc(C2C3=C(CC(C)(C)CC3=O)Nc3ccccc3N2C(Cc2ccc(cc2)[Cl])=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.9191 |
logD: | 5.7016 |
logSw: | -6.0426 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.73 |
InChI Key: | MWEMBLVTWCCSBT-MHZLTWQESA-N |