N~1~-(2-fluorophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
N~1~-(2-fluorophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
Compound ID: | 4031-2208 |
Compound Name: | N~1~-(2-fluorophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide |
Molecular Weight: | 316.33 |
Molecular Formula: | C17 H17 F N2 O3 |
Smiles: | COc1ccc(CCNC(C(Nc2ccccc2F)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.079 |
logD: | 0.8098 |
logSw: | -2.7403 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.702 |
InChI Key: | FAQBMEAIIUIDBX-UHFFFAOYSA-N |