N-[4-fluoro-2-(phenylacetyl)phenyl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-fluoro-2-(phenylacetyl)phenyl]-2-methylbenzamide
N-[4-fluoro-2-(phenylacetyl)phenyl]-2-methylbenzamide
Compound characteristics
| Compound ID: | 8018-0311 |
| Compound Name: | N-[4-fluoro-2-(phenylacetyl)phenyl]-2-methylbenzamide |
| Molecular Weight: | 347.39 |
| Molecular Formula: | C22 H18 F N O2 |
| Smiles: | Cc1ccccc1C(Nc1ccc(cc1C(Cc1ccccc1)=O)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6718 |
| logD: | 3.3682 |
| logSw: | -4.6045 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.607 |
| InChI Key: | KSYMWACPTXXAPL-UHFFFAOYSA-N |