N~1~-(2,6-dimethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2,6-dimethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8004-6228
Compound Name: N~1~-(2,6-dimethylphenyl)-N~2~-[2-(4-fluorophenyl)ethyl]ethanediamide
Molecular Weight: 314.36
Molecular Formula: C18 H19 F N2 O2
Smiles: Cc1cccc(C)c1NC(C(NCCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.1947
logD: 1.967
logSw: -2.5694
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.46
InChI Key: CMXAQIKGZAMRBP-UHFFFAOYSA-N
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