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

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: F255-0182
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(CCC)=O
Stereo: ACHIRAL
logP: 4.1764
logD: 4.1509
logSw: -4.1323
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.398
InChI Key: FFEMDQMXNBHEBX-UHFFFAOYSA-N
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