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

Chemical Structure Depiction of
2,2-dimethyl-N-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: C174-0420
Compound Name: 2,2-dimethyl-N-[1-(1-pentyl-1H-benzimidazol-2-yl)ethyl]propanamide
Molecular Weight: 315.46
Molecular Formula: C19 H29 N3 O
Smiles: CCCCCn1c2ccccc2nc1C(C)NC(C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.673
logD: 4.6729
logSw: -4.1859
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.265
InChI Key: ZVWXLLBNJBBWOE-AWEZNQCLSA-N
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