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

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

Compound ID: 4031-0932
Compound Name: N~1~-(2-hydroxyethyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 252.27
Molecular Formula: C12 H16 N2 O4
Smiles: COc1ccc(CNC(C(NCCO)=O)=O)cc1
Stereo: ACHIRAL
logP: -0.2944
logD: -0.2978
logSw: -1.5344
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.649
InChI Key: BPUOMGZWQMMLFZ-UHFFFAOYSA-N
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