N~1~-(4-methoxyphenyl)-N~2~-(3-methoxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-(3-methoxypropyl)ethanediamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4031-1682
Compound Name: N~1~-(4-methoxyphenyl)-N~2~-(3-methoxypropyl)ethanediamide
Molecular Weight: 266.29
Molecular Formula: C13 H18 N2 O4
Smiles: COCCCNC(C(Nc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 0.8594
logD: 0.6796
logSw: -1.844
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.014
InChI Key: CZJGIZOBIFKCJX-UHFFFAOYSA-N
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