N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide

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

Compound ID: F255-0631
Compound Name: N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCCC(Nc1ccc(CCc2nc3cc(C)ccc3[nH]2)cc1)=O
Stereo: ACHIRAL
logP: 4.6361
logD: 4.6205
logSw: -4.3546
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.398
InChI Key: GUABAUDHBIEECK-UHFFFAOYSA-N
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