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

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: 2013-0068
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamide
Molecular Weight: 302.33
Molecular Formula: C16 H18 N2 O4
Smiles: Cc1ccc(cc1)OCCNC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 2.502
logD: 2.4534
logSw: -2.7671
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.345
InChI Key: RCDWRPVSLZPAJU-UHFFFAOYSA-N
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