3-phenyl-10-(phenylacetyl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
3-phenyl-10-(phenylacetyl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-phenyl-10-(phenylacetyl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 8012-4674 |
| Compound Name: | 3-phenyl-10-(phenylacetyl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C31 H26 N2 O2 S |
| Smiles: | C1C(CC(C2C(c3cccs3)N(C(Cc3ccccc3)=O)c3ccccc3NC1=2)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4194 |
| logD: | 6.1153 |
| logSw: | -5.9646 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.384 |
| InChI Key: | KPACZAZGZJXFKY-UHFFFAOYSA-N |