N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8009-1196
Compound Name: N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 384.47
Molecular Formula: C22 H28 N2 O4
Smiles: CCCCCOc1ccc(cc1)NC(C(NCCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.0831
logD: 3.9099
logSw: -4.1013
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.818
InChI Key: LASGFTSITTZDKI-UHFFFAOYSA-N
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