10-benzoyl-3-(furan-2-yl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-benzoyl-3-(furan-2-yl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-benzoyl-3-(furan-2-yl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 5236-0265 |
| Compound Name: | 10-benzoyl-3-(furan-2-yl)-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C28 H22 N2 O3 S |
| Smiles: | C1C(CC(C2C(c3cccs3)N(C(c3ccccc3)=O)c3ccccc3NC1=2)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3093 |
| logD: | 5.258 |
| logSw: | -5.576 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.49 |
| InChI Key: | LAOJAVFARSXSCB-UHFFFAOYSA-N |