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

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

Compound ID: 4031-1467
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 288.3
Molecular Formula: C15 H16 N2 O4
Smiles: COc1ccc(CNC(C(NCc2ccco2)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.6687
logD: 1.6481
logSw: -1.7672
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.629
InChI Key: FEFBDVBWTVGONV-UHFFFAOYSA-N
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