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

Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: 4031-0151
Compound Name: N~1~-(2-methoxyphenyl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Molecular Weight: 285.3
Molecular Formula: C15 H15 N3 O3
Smiles: COc1ccccc1NC(C(NCc1ccncc1)=O)=O
Stereo: ACHIRAL
logP: 0.7795
logD: 0.204
logSw: -1.3597
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.375
InChI Key: YOLZKXJQVNRHKM-UHFFFAOYSA-N
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