N~1~,N~5~-bis[(furan-2-yl)methyl]pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-bis[(furan-2-yl)methyl]pentanediamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-2062
Compound Name: N~1~,N~5~-bis[(furan-2-yl)methyl]pentanediamide
Molecular Weight: 290.32
Molecular Formula: C15 H18 N2 O4
Smiles: C(CC(NCc1ccco1)=O)CC(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 1.3175
logD: 1.3175
logSw: -1.5852
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.407
InChI Key: GQSGQFGJZCNSRJ-UHFFFAOYSA-N
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