1-[11-(2-chlorophenyl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one
Chemical Structure Depiction of
1-[11-(2-chlorophenyl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one
1-[11-(2-chlorophenyl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one
Compound characteristics
| Compound ID: | Y509-0177 |
| Compound Name: | 1-[11-(2-chlorophenyl)-1-hydroxy-3-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one |
| Molecular Weight: | 513.08 |
| Molecular Formula: | C32 H33 Cl N2 O2 |
| Smiles: | CCCCCC(N1C(C2=C(CC(CC2=Nc2ccccc12)c1ccc(C)cc1)O)c1ccccc1[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.5619 |
| logD: | 7.5605 |
| logSw: | -5.9463 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.758 |
| InChI Key: | ZWGCQRIPKHTBDR-UHFFFAOYSA-N |