10-(cyclopropanecarbonyl)-11-(4-methoxyphenyl)-8-methyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-(cyclopropanecarbonyl)-11-(4-methoxyphenyl)-8-methyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-(cyclopropanecarbonyl)-11-(4-methoxyphenyl)-8-methyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 5236-0279 |
| Compound Name: | 10-(cyclopropanecarbonyl)-11-(4-methoxyphenyl)-8-methyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C31 H30 N2 O3 |
| Smiles: | Cc1ccc2c(c1)N(C(C1=C(CC(CC1=O)c1ccccc1)N2)c1ccc(cc1)OC)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4368 |
| logD: | 6.0496 |
| logSw: | -5.6298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.96 |
| InChI Key: | SEWLZWCMMICNJR-UHFFFAOYSA-N |