3,11-di(furan-2-yl)-N-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Chemical Structure Depiction of
3,11-di(furan-2-yl)-N-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
3,11-di(furan-2-yl)-N-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Compound characteristics
Compound ID: | Y600-4404 |
Compound Name: | 3,11-di(furan-2-yl)-N-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide |
Molecular Weight: | 479.54 |
Molecular Formula: | C29 H25 N3 O4 |
Smiles: | [H]C1(CC2=C(C(c3ccco3)N(C(Nc3ccc(C)cc3)=O)c3ccccc3N2)C(C1)=O)c1ccco1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.9129 |
logD: | 5.7558 |
logSw: | -5.5463 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.871 |
InChI Key: | TYOLAIMVNHOQOE-UHFFFAOYSA-N |