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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-ethylhexyl)ethanediamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8008-6439
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(2-ethylhexyl)ethanediamide
Molecular Weight: 364.48
Molecular Formula: C20 H32 N2 O4
Smiles: CCCCC(CC)CNC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0553
logD: 3.0535
logSw: -3.2336
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.711
InChI Key: BTAPQZOEQDVLRD-HNNXBMFYSA-N
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