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

Chemical Structure Depiction of
N~1~-(2-methylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4031-3058
Compound Name: N~1~-(2-methylphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 269.3
Molecular Formula: C15 H15 N3 O2
Smiles: Cc1ccccc1NC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 0.9501
logD: 0.8812
logSw: -1.2006
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.834
InChI Key: KPODPQMEOCIGGV-UHFFFAOYSA-N
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