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

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: F780-6541
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: CCCC(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.0249
logD: 3.965
logSw: -4.0275
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.7
InChI Key: QDRHFMGGXFAKNA-UHFFFAOYSA-N
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