3-(4-methoxyphenyl)-11-(thiophen-2-yl)-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
3-(4-methoxyphenyl)-11-(thiophen-2-yl)-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(4-methoxyphenyl)-11-(thiophen-2-yl)-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: | 4038-0017 |
| Compound Name: | 3-(4-methoxyphenyl)-11-(thiophen-2-yl)-10-(3,4,5-trimethoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 596.7 |
| Molecular Formula: | C34 H32 N2 O6 S |
| Smiles: | COc1ccc(cc1)C1CC2=C(C(c3cccs3)N(C(c3cc(c(c(c3)OC)OC)OC)=O)c3ccccc3N2)C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9936 |
| logD: | 5.9252 |
| logSw: | -5.4861 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.433 |
| InChI Key: | FHAAAGBQBBZVLT-UHFFFAOYSA-N |