3-(4-methoxyphenyl)-11-[4-(trifluoromethyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Chemical Structure Depiction of
3-(4-methoxyphenyl)-11-[4-(trifluoromethyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
3-(4-methoxyphenyl)-11-[4-(trifluoromethyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Compound characteristics
| Compound ID: | F487-0234 |
| Compound Name: | 3-(4-methoxyphenyl)-11-[4-(trifluoromethyl)phenyl]-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol |
| Molecular Weight: | 464.49 |
| Molecular Formula: | C27 H23 F3 N2 O2 |
| Smiles: | COc1ccc(cc1)C1CC(=C2C(c3ccc(cc3)C(F)(F)F)Nc3ccccc3N=C2C1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5945 |
| logD: | 5.5927 |
| logSw: | -5.5601 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.141 |
| InChI Key: | GQMXRNPALISKGL-UHFFFAOYSA-N |