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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4031-0980
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyphenyl)ethanediamide
Molecular Weight: 358.39
Molecular Formula: C19 H22 N2 O5
Smiles: COc1ccccc1NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 1.5867
logD: 0.7174
logSw: -2.2532
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.049
InChI Key: RJOWLZOMAQFOEE-UHFFFAOYSA-N
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