N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4031-2109
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Molecular Weight: 302.33
Molecular Formula: C16 H18 N2 O4
Smiles: COc1ccc(CCNC(C(NCc2ccco2)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.6023
logD: 1.5558
logSw: -1.7778
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.471
InChI Key: UKTJYKWYGRZZBQ-UHFFFAOYSA-N
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