[3-(4-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
[3-(4-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone
Compound characteristics
| Compound ID: | Y509-0173 |
| Compound Name: | [3-(4-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl](phenyl)methanone |
| Molecular Weight: | 519.04 |
| Molecular Formula: | C33 H27 Cl N2 O2 |
| Smiles: | Cc1ccc(cc1)C1C2=C(CC(CC2=Nc2ccccc2N1C(c1ccccc1)=O)c1ccc(cc1)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9125 |
| logD: | 6.9112 |
| logSw: | -6.1885 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.014 |
| InChI Key: | HISUDTZJNSGJRK-UHFFFAOYSA-N |