3-(furan-2-yl)-N-(4-methoxyphenyl)-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-(4-methoxyphenyl)-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
3-(furan-2-yl)-N-(4-methoxyphenyl)-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Compound characteristics
| Compound ID: | Y600-4372 |
| Compound Name: | 3-(furan-2-yl)-N-(4-methoxyphenyl)-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide |
| Molecular Weight: | 505.57 |
| Molecular Formula: | C31 H27 N3 O4 |
| Smiles: | [H]C1(CC2=C(C(c3ccccc3)N(C(Nc3ccc(cc3)OC)=O)c3ccccc3N2)C(C1)=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2753 |
| logD: | 6.1754 |
| logSw: | -5.5778 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.836 |
| InChI Key: | OCEUFAHDPQBDNG-UHFFFAOYSA-N |