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

Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-0993
Compound Name: N~1~-(4-ethoxyphenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Molecular Weight: 299.33
Molecular Formula: C16 H17 N3 O3
Smiles: CCOc1ccc(cc1)NC(C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 1.326
logD: 1.2435
logSw: -1.3072
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.656
InChI Key: MFMUQRZMDHIIAV-UHFFFAOYSA-N
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