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

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

Compound ID: 8003-8372
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Molecular Weight: 308.38
Molecular Formula: C16 H24 N2 O4
Smiles: CC(C)CNC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 0.9716
logD: 0.9697
logSw: -2.0778
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.711
InChI Key: DNCLHUYMDIXRGQ-UHFFFAOYSA-N
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