10-[(4-chlorophenyl)acetyl]-11-(4-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-[(4-chlorophenyl)acetyl]-11-(4-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-[(4-chlorophenyl)acetyl]-11-(4-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y500-6934 |
| Compound Name: | 10-[(4-chlorophenyl)acetyl]-11-(4-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 501.03 |
| Molecular Formula: | C30 H29 Cl N2 O3 |
| Smiles: | CC1(C)CC2=C(C(c3ccc(cc3)OC)N(C(Cc3ccc(cc3)[Cl])=O)c3ccccc3N2)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1711 |
| logD: | 6.0295 |
| logSw: | -6.322 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.181 |
| InChI Key: | WWGKPILAYPDWOI-LJAQVGFWSA-N |