N-[4-fluoro-2-(phenylacetyl)phenyl]-4-methylbenzamide
Chemical Structure Depiction of
N-[4-fluoro-2-(phenylacetyl)phenyl]-4-methylbenzamide
N-[4-fluoro-2-(phenylacetyl)phenyl]-4-methylbenzamide
Compound characteristics
Compound ID: | 8018-0313 |
Compound Name: | N-[4-fluoro-2-(phenylacetyl)phenyl]-4-methylbenzamide |
Molecular Weight: | 347.39 |
Molecular Formula: | C22 H18 F N O2 |
Smiles: | Cc1ccc(cc1)C(Nc1ccc(cc1C(Cc1ccccc1)=O)F)=O |
Stereo: | ACHIRAL |
logP: | 4.8762 |
logD: | 3.9747 |
logSw: | -4.6305 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.607 |
InChI Key: | WKSKKWJYPPJWBB-UHFFFAOYSA-N |