N~1~-(2-methoxyethyl)-N~2~-(4-methoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-methoxyethyl)-N~2~-(4-methoxyphenyl)ethanediamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: 4031-1159
Compound Name: N~1~-(2-methoxyethyl)-N~2~-(4-methoxyphenyl)ethanediamide
Molecular Weight: 252.27
Molecular Formula: C12 H16 N2 O4
Smiles: COCCNC(C(Nc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 0.6599
logD: 0.4807
logSw: -1.6749
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.014
InChI Key: GQXVSHGXTVUHPI-UHFFFAOYSA-N
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