N~1~-(2,4-dimethoxyphenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2,4-dimethoxyphenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: 4031-0632
Compound Name: N~1~-(2,4-dimethoxyphenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
Molecular Weight: 388.42
Molecular Formula: C20 H24 N2 O6
Smiles: COc1ccc(c(c1)OC)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.5788
logD: 0.4174
logSw: -2.1612
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.593
InChI Key: NCYRSYMQFHXWOJ-UHFFFAOYSA-N
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