3-(furan-2-yl)-11-phenyl-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
3-(furan-2-yl)-11-phenyl-10-[(thiophen-2-yl)acetyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(furan-2-yl)-11-phenyl-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: | Y600-4363 |
| Compound Name: | 3-(furan-2-yl)-11-phenyl-10-[(thiophen-2-yl)acetyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C29 H24 N2 O3 S |
| Smiles: | [H]C1(CC2=C(C(c3ccccc3)N(C(Cc3cccs3)=O)c3ccccc3N2)C(C1)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4646 |
| logD: | 5.3058 |
| logSw: | -5.6922 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.962 |
| InChI Key: | QBNYWBCBRIYEDY-UHFFFAOYSA-N |