3-(furan-2-yl)-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]prop-2-enamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: M414-3310
Compound Name: 3-(furan-2-yl)-N-[(1-propyl-1H-benzimidazol-5-yl)methyl]prop-2-enamide
Molecular Weight: 309.37
Molecular Formula: C18 H19 N3 O2
Smiles: CCCn1cnc2cc(CNC(/C=C/c3ccco3)=O)ccc12
Stereo: ACHIRAL
logP: 2.5533
logD: 2.5531
logSw: -2.7022
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.622
InChI Key: BQSQUNTWZNKWNQ-UHFFFAOYSA-N
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