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

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

Compound ID: 4031-1495
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-(2-methylpropyl)ethanediamide
Molecular Weight: 224.26
Molecular Formula: C11 H16 N2 O3
Smiles: CC(C)CNC(C(NCc1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.2716
logD: 1.223
logSw: -1.6755
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.357
InChI Key: NFRHIKYJSATUQN-UHFFFAOYSA-N
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