N~1~-(2-phenylethyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-phenylethyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-1080
Compound Name: N~1~-(2-phenylethyl)-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Molecular Weight: 336.31
Molecular Formula: C17 H15 F3 N2 O2
Smiles: C(CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.1615
logD: 1.3883
logSw: -3.4204
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.856
InChI Key: UPQOBURVKVAKRT-UHFFFAOYSA-N
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