3,11-di(furan-2-yl)-10-(4-methoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
3,11-di(furan-2-yl)-10-(4-methoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3,11-di(furan-2-yl)-10-(4-methoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y600-4392 |
| Compound Name: | 3,11-di(furan-2-yl)-10-(4-methoxybenzoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 480.52 |
| Molecular Formula: | C29 H24 N2 O5 |
| Smiles: | [H]C1(CC2=C(C(c3ccco3)N(C(c3ccc(cc3)OC)=O)c3ccccc3N2)C(C1)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9735 |
| logD: | 4.9222 |
| logSw: | -4.5607 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.594 |
| InChI Key: | YDYYGRJWJXUCFF-UHFFFAOYSA-N |