N~1~-(4-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8009-1889
Compound Name: N~1~-(4-methylphenyl)-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: Cc1ccc(cc1)NC(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5417
logD: 2.4249
logSw: -2.8811
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.856
InChI Key: SSECOICTZOOVLY-UHFFFAOYSA-N
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