N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8008-3508
Compound Name: N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[(pyridin-2-yl)methyl]ethanediamide
Molecular Weight: 299.28
Molecular Formula: C15 H13 N3 O4
Smiles: C(c1ccccn1)NC(C(Nc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 1.108
logD: 0.5821
logSw: -2.0362
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.673
InChI Key: OLEZOQVCIUVPJA-UHFFFAOYSA-N
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