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

Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0466
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]butanamide
Molecular Weight: 231.29
Molecular Formula: C13 H17 N3 O
Smiles: [H]n1c2ccccc2nc1C(C)NC(CCC)=O
Stereo: RACEMIC MIXTURE
logP: 2.0379
logD: 2.0373
logSw: -2.3562
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.164
InChI Key: PFTUDPMBUUOMGI-VIFPVBQESA-N
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