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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)ethanediamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 4031-0922
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxyethyl)ethanediamide
Molecular Weight: 310.35
Molecular Formula: C15 H22 N2 O5
Smiles: COCCNC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: -0.1209
logD: -0.1223
logSw: -1.8994
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.895
InChI Key: XSGDDWLPYPZIAQ-UHFFFAOYSA-N
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