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

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

Compound ID: 4031-2119
Compound Name: N~1~-(2-methoxyphenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Molecular Weight: 328.37
Molecular Formula: C18 H20 N2 O4
Smiles: COc1ccc(CCNC(C(Nc2ccccc2OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.052
logD: 1.1827
logSw: -2.6647
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.332
InChI Key: ZZWINWSLOMUBNN-UHFFFAOYSA-N
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