N-(4-fluorophenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
N-(4-fluorophenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide
Compound characteristics
Compound ID: | J024-0102 |
Compound Name: | N-(4-fluorophenyl)-2-[11-(furan-2-yl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide |
Molecular Weight: | 431.47 |
Molecular Formula: | C25 H22 F N3 O3 |
Smiles: | C1CC2=C(C(c3ccco3)N(CC(Nc3ccc(cc3)F)=O)c3ccccc3N2)C(C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4559 |
logD: | 4.4422 |
logSw: | -4.4507 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.308 |
InChI Key: | WELQRRHHIWMLIL-VWLOTQADSA-N |