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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-ethoxyphenyl)ethanediamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 4031-1165
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-ethoxyphenyl)ethanediamide
Molecular Weight: 372.42
Molecular Formula: C20 H24 N2 O5
Smiles: CCOc1ccc(cc1)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.0043
logD: 1.8311
logSw: -2.7122
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.241
InChI Key: OLMJGPHAALTQMG-UHFFFAOYSA-N
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