2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-phenylacetamide
2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-phenylacetamide
Compound characteristics
Compound ID: | F460-0569 |
Compound Name: | 2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]-N-phenylacetamide |
Molecular Weight: | 372.4 |
Molecular Formula: | C23 H17 F N2 O2 |
Smiles: | C(C(Nc1ccccc1)=O)Oc1cc(c2ccccc2)nc2ccc(cc12)F |
Stereo: | ACHIRAL |
logP: | 5.3476 |
logD: | 5.3467 |
logSw: | -5.8348 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.761 |
InChI Key: | BWLGZAYTVDAIBP-UHFFFAOYSA-N |