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

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8015-8722
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 313.31
Molecular Formula: C16 H15 N3 O4
Smiles: C(c1ccc2c(c1)OCO2)NC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 0.6211
logD: 0.6187
logSw: -1.2042
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.97
InChI Key: YETGVLPLXPHAIG-UHFFFAOYSA-N
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