N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxyacetamide
N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | F940-0547 |
Compound Name: | N-[4-(5-fluoro-1H-indol-2-yl)phenyl]-2-phenoxyacetamide |
Molecular Weight: | 360.39 |
Molecular Formula: | C22 H17 F N2 O2 |
Smiles: | C(C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)F)=O)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.2129 |
logD: | 5.2129 |
logSw: | -5.6938 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 39.693 |
InChI Key: | SEBZHEVOXNRKEF-UHFFFAOYSA-N |