N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: 4031-2171
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Molecular Weight: 372.42
Molecular Formula: C20 H24 N2 O5
Smiles: Cc1ccc(c(c1)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O)OC
Stereo: ACHIRAL
logP: 1.6705
logD: 0.9532
logSw: -2.1705
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.049
InChI Key: XBKHBXUSMAXICE-UHFFFAOYSA-N
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