N~1~-(3-hydroxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-hydroxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB05-3455
Compound Name: N~1~-(3-hydroxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 300.31
Molecular Formula: C16 H16 N2 O4
Smiles: COc1ccc(CNC(C(Nc2cccc(c2)O)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.55
logD: 1.45
logSw: -1.75
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 133.79
InChI Key: NJNQBPBFPZWIDI-UHFFFAOYSA-N
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