11-(furan-2-yl)-3-(4-methylphenyl)-10-[(thiophen-2-yl)acetyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-(furan-2-yl)-3-(4-methylphenyl)-10-[(thiophen-2-yl)acetyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(furan-2-yl)-3-(4-methylphenyl)-10-[(thiophen-2-yl)acetyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 5236-0188 |
| Compound Name: | 11-(furan-2-yl)-3-(4-methylphenyl)-10-[(thiophen-2-yl)acetyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C30 H26 N2 O3 S |
| Smiles: | Cc1ccc(cc1)C1CC2=C(C(c3ccco3)N(C(Cc3cccs3)=O)c3ccccc3N2)C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9665 |
| logD: | 5.6623 |
| logSw: | -5.5438 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.962 |
| InChI Key: | RNTCDTVJDIWCCC-UHFFFAOYSA-N |