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

Chemical Structure Depiction of
N-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]butanamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0419
Compound Name: N-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]butanamide
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: CCCCCn1c2ccccc2nc1C(C)NC(CCC)=O
Stereo: RACEMIC MIXTURE
logP: 4.429
logD: 4.4289
logSw: -4.1313
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.052
InChI Key: RQFWZPXEUTYUFZ-AWEZNQCLSA-N
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