N~1~-(4-methylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-methylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4031-1094
Compound Name: N~1~-(4-methylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 269.3
Molecular Formula: C15 H15 N3 O2
Smiles: Cc1ccc(cc1)NC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 1.3804
logD: 1.3269
logSw: -1.1477
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.532
InChI Key: ANOCHCIULRHYOW-UHFFFAOYSA-N
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