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
Available: 1 mg
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mg
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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
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