3-(2-chlorophenyl)-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
3-(2-chlorophenyl)-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(2-chlorophenyl)-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 8012-9311 |
| Compound Name: | 3-(2-chlorophenyl)-11-(2,3,4-trimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 490.99 |
| Molecular Formula: | C28 H27 Cl N2 O4 |
| Smiles: | COc1ccc(C2C3=C(CC(CC3=O)c3ccccc3[Cl])Nc3ccccc3N2)c(c1OC)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7555 |
| logD: | 5.7392 |
| logSw: | -5.9266 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.541 |
| InChI Key: | LNXSLEXSSAJHRB-UHFFFAOYSA-N |