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

Chemical Structure Depiction of
N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: F255-0062
Compound Name: N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}pentanamide
Molecular Weight: 397.52
Molecular Formula: C26 H27 N3 O
Smiles: CCCCC(Nc1ccc(CCc2nc3ccccc3n2c2ccccc2)cc1)=O
Stereo: ACHIRAL
logP: 5.7795
logD: 5.7278
logSw: -5.4593
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.764
InChI Key: PDFPFBGKVPIBMP-UHFFFAOYSA-N
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