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

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

Compound ID: 4031-1082
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: Cc1ccc(cc1)NC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.0587
logD: 1.942
logSw: -2.8553
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.117
InChI Key: ANAHBCGLUTUVOY-UHFFFAOYSA-N
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