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

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

Compound ID: 4031-2108
Compound Name: N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 313.35
Molecular Formula: C17 H19 N3 O3
Smiles: COc1ccc(CCNC(C(NCc2cccnc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 0.6239
logD: 0.6186
logSw: -0.9605
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.24
InChI Key: CNDRVMYDCCGJNJ-UHFFFAOYSA-N
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