N~1~-(4-fluorophenyl)-N~2~-(4-phenylbutan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-(4-phenylbutan-2-yl)ethanediamide
N~1~-(4-fluorophenyl)-N~2~-(4-phenylbutan-2-yl)ethanediamide
Compound characteristics
Compound ID: | D176-0059 |
Compound Name: | N~1~-(4-fluorophenyl)-N~2~-(4-phenylbutan-2-yl)ethanediamide |
Molecular Weight: | 314.36 |
Molecular Formula: | C18 H19 F N2 O2 |
Smiles: | CC(CCc1ccccc1)NC(C(Nc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9984 |
logD: | 1.8121 |
logSw: | -3.5554 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.456 |
InChI Key: | SWAZLVWSSGUVDR-ZDUSSCGKSA-N |