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

Chemical Structure Depiction of
N-[1-(1-pentyl-1H-benzimidazol-2-yl)pentyl]acetamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-1013
Compound Name: N-[1-(1-pentyl-1H-benzimidazol-2-yl)pentyl]acetamide
Molecular Weight: 315.46
Molecular Formula: C19 H29 N3 O
Smiles: CCCCCn1c2ccccc2nc1C(CCCC)NC(C)=O
Stereo: RACEMIC MIXTURE
logP: 4.845
logD: 4.8447
logSw: -4.4484
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.631
InChI Key: GJBAORMQCXCCHO-KRWDZBQOSA-N
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