11-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Chemical Structure Depiction of
11-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
11-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Compound characteristics
| Compound ID: | F019-1020 |
| Compound Name: | 11-(4-chlorophenyl)-3-(4-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: | COc1ccc(cc1)C1CC(=C2C(c3ccc(cc3)[Cl])Nc3ccccc3N=C2C1)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3165 |
| logD: | 5.3147 |
| logSw: | -5.9772 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.141 |
| InChI Key: | JLKBRYAXGXRAFH-UHFFFAOYSA-N |