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

Chemical Structure Depiction of
N-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide
Available: 29 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C174-0418
Compound Name: N-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide
Molecular Weight: 287.4
Molecular Formula: C17 H25 N3 O
Smiles: CCCCCn1c2ccccc2nc1C(C)NC(CC)=O
Stereo: RACEMIC MIXTURE
logP: 3.9544
logD: 3.9543
logSw: -3.7992
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.052
InChI Key: IKRFIHSDEOZQDN-ZDUSSCGKSA-N
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