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

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 4031-0321
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Molecular Weight: 272.3
Molecular Formula: C15 H16 N2 O3
Smiles: Cc1ccc(CNC(C(NCc2ccco2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.1097
logD: 2.0891
logSw: -2.5633
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.085
InChI Key: LDWVRVIAOSGWLM-UHFFFAOYSA-N
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