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

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(1-phenylethyl)ethanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 4031-0934
Compound Name: N~1~-[(furan-2-yl)methyl]-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 272.3
Molecular Formula: C15 H16 N2 O3
Smiles: CC(c1ccccc1)NC(C(NCc1ccco1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9724
logD: 1.9526
logSw: -2.1706
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.249
InChI Key: ISLAESJXVIAJMH-NSHDSACASA-N
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