3-(4-chlorophenyl)-11-(3-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Chemical Structure Depiction of
3-(4-chlorophenyl)-11-(3-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
3-(4-chlorophenyl)-11-(3-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Compound characteristics
| Compound ID: | F019-0884 |
| Compound Name: | 3-(4-chlorophenyl)-11-(3-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol |
| Molecular Weight: | 430.93 |
| Molecular Formula: | C26 H23 Cl N2 O2 |
| Smiles: | COc1cccc(c1)C1C2=C(CC(CC2=Nc2ccccc2N1)c1ccc(cc1)[Cl])O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.453 |
| logD: | 5.4512 |
| logSw: | -5.9185 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.141 |
| InChI Key: | GEBFSSNLCIRKTA-UHFFFAOYSA-N |