N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide

Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F255-0317
Compound Name: N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Molecular Weight: 335.45
Molecular Formula: C21 H25 N3 O
Smiles: CCCC(Nc1ccc(CCc2nc3ccccc3n2CC)cc1)=O
Stereo: ACHIRAL
logP: 4.713
logD: 4.6965
logSw: -4.3208
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.017
InChI Key: OWFRZIJXDHUGON-UHFFFAOYSA-N
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