N~1~-(2-fluorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
N~1~-(2-fluorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Compound characteristics
Compound ID: | 4031-2206 |
Compound Name: | N~1~-(2-fluorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide |
Molecular Weight: | 302.3 |
Molecular Formula: | C16 H15 F N2 O3 |
Smiles: | COc1ccc(CNC(C(Nc2ccccc2F)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.1455 |
logD: | 1.2114 |
logSw: | -2.7071 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.861 |
InChI Key: | IIVLAPAARAPXAY-UHFFFAOYSA-N |