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

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

Compound ID: 8004-5587
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-propylethanediamide
Molecular Weight: 294.35
Molecular Formula: C15 H22 N2 O4
Smiles: CCCNC(C(NCCc1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 0.6121
logD: 0.6102
logSw: -2.0439
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.552
InChI Key: GATKYYYXCGDNFU-UHFFFAOYSA-N
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