N~1~-(5-hydroxynaphthalen-1-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(5-hydroxynaphthalen-1-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB09-4733
Compound Name: N~1~-(5-hydroxynaphthalen-1-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Molecular Weight: 321.33
Molecular Formula: C18 H15 N3 O3
Smiles: C(c1ccncc1)NC(C(Nc1cccc2c(cccc12)O)=O)=O
Stereo: ACHIRAL
logP: 1.11
logD: 0.89
logSw: -1.79
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 140.55
InChI Key: VGIJQENFYPBUQK-UHFFFAOYSA-N
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