N~1~-(2-methylphenyl)-N~2~-[(3-methylphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-methylphenyl)-N~2~-[(3-methylphenyl)methyl]ethanediamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8011-5891
Compound Name: N~1~-(2-methylphenyl)-N~2~-[(3-methylphenyl)methyl]ethanediamide
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: Cc1cccc(CNC(C(Nc2ccccc2C)=O)=O)c1
Stereo: ACHIRAL
logP: 2.8663
logD: 2.7976
logSw: -3.11
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.317
InChI Key: BIGKVPSITYLHTL-UHFFFAOYSA-N
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