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

Chemical Structure Depiction of
N~1~-(2-methylpropyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 4191-1624
Compound Name: N~1~-(2-methylpropyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 235.28
Molecular Formula: C12 H17 N3 O2
Smiles: CC(C)CNC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 0.2933
logD: 0.2877
logSw: -0.8076
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.126
InChI Key: GPPLARYHXCDUJE-UHFFFAOYSA-N
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