N~1~-(2-hydroxyethyl)-N~2~-(3-methoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-hydroxyethyl)-N~2~-(3-methoxyphenyl)ethanediamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 4173-0528
Compound Name: N~1~-(2-hydroxyethyl)-N~2~-(3-methoxyphenyl)ethanediamide
Molecular Weight: 238.24
Molecular Formula: C11 H14 N2 O4
Smiles: COc1cccc(c1)NC(C(NCCO)=O)=O
Stereo: ACHIRAL
logP: 0.0387
logD: -0.4782
logSw: -1.8888
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.327
InChI Key: RCESKLGNTIGXOQ-UHFFFAOYSA-N
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