N~1~-[(furan-2-yl)methyl]-N~5~-[(furan-3-yl)methyl]pentanediamide

Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~5~-[(furan-3-yl)methyl]pentanediamide
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: 2408-1550
Compound Name: N~1~-[(furan-2-yl)methyl]-N~5~-[(furan-3-yl)methyl]pentanediamide
Molecular Weight: 290.32
Molecular Formula: C15 H18 N2 O4
Smiles: C(CC(NCc1ccoc1)=O)CC(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 0.7783
logD: 0.7783
logSw: -1.5
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.462
InChI Key: HIFXVMJYORSAOJ-UHFFFAOYSA-N
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