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

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

Compound ID: 4031-3000
Compound Name: N~1~-[(4-methylphenyl)methyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 283.33
Molecular Formula: C16 H17 N3 O2
Smiles: Cc1ccc(CNC(C(NCc2cccnc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.1314
logD: 1.1174
logSw: -1.0217
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.854
InChI Key: JGLJMUBNTRFCIJ-UHFFFAOYSA-N
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