N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide

Chemical Structure Depiction of
N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide
Available: 180 mg
Amount:
mg
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Compound characteristics

Compound ID: D078-0010
Compound Name: N-[2-(1-pentyl-1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide
Molecular Weight: 325.41
Molecular Formula: C19 H23 N3 O2
Smiles: CCCCCn1c2ccccc2nc1CCNC(c1ccco1)=O
Stereo: ACHIRAL
logP: 3.7141
logD: 3.7141
logSw: -3.7548
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.226
InChI Key: OJWNOVJWBCLLEM-UHFFFAOYSA-N
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