11-(3-bromophenyl)-3-(4-methylphenyl)-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(3-bromophenyl)-3-(4-methylphenyl)-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(3-bromophenyl)-3-(4-methylphenyl)-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 4038-0013 |
| Compound Name: | 11-(3-bromophenyl)-3-(4-methylphenyl)-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 653.57 |
| Molecular Formula: | C36 H33 Br N2 O5 |
| Smiles: | Cc1ccc(cc1)C1CC2=C(C(c3cccc(c3)[Br])N(C(c3cc(c(c(c3)OC)OC)OC)=O)c3ccccc3N2)C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.6567 |
| logD: | 7.6148 |
| logSw: | -5.6398 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.871 |
| InChI Key: | MVQGIUXJCBTBCJ-UHFFFAOYSA-N |