1-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
Chemical Structure Depiction of
1-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
1-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one
Compound characteristics
| Compound ID: | F019-0935 |
| Compound Name: | 1-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]propan-1-one |
| Molecular Weight: | 487 |
| Molecular Formula: | C29 H27 Cl N2 O3 |
| Smiles: | CCC(N1C(C2=C(CC(CC2=Nc2ccccc12)c1ccc(cc1)[Cl])O)c1ccc(cc1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6782 |
| logD: | 5.6769 |
| logSw: | -5.9082 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.302 |
| InChI Key: | PJPUBOGORLQORH-UHFFFAOYSA-N |