N~1~-(2,6-dimethylphenyl)-N~2~-(2-phenylethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2,6-dimethylphenyl)-N~2~-(2-phenylethyl)ethanediamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-4898
Compound Name: N~1~-(2,6-dimethylphenyl)-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: Cc1cccc(C)c1NC(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.1656
logD: 1.938
logSw: -2.5569
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.46
InChI Key: AFRYGUDNQIOTCD-UHFFFAOYSA-N
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