N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8013-3415
Compound Name: N~1~-[2-(4-fluorophenyl)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Molecular Weight: 316.33
Molecular Formula: C17 H17 F N2 O3
Smiles: COc1ccccc1NC(C(NCCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.0987
logD: 1.2294
logSw: -2.7991
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.789
InChI Key: MXUJYWAARWVBSB-UHFFFAOYSA-N
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