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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8005-5615
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-ethylphenyl)ethanediamide
Molecular Weight: 356.42
Molecular Formula: C20 H24 N2 O4
Smiles: CCc1ccc(cc1)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.566
logD: 2.4506
logSw: -3.0366
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.117
InChI Key: IWHHOQAUENMNCJ-UHFFFAOYSA-N
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