N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2-phenoxyacetamide
N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | F108-1249 |
| Compound Name: | N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2-phenoxyacetamide |
| Molecular Weight: | 381.42 |
| Molecular Formula: | C23 H21 F2 N O2 |
| Smiles: | C(C(Cc1ccc(cc1)F)NC(COc1ccccc1)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.9983 |
| logD: | 4.9983 |
| logSw: | -4.9005 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5745 |
| InChI Key: | LTBDXBPTJPVQNI-UHFFFAOYSA-N |