N-{5-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]pentyl}acetamide

Chemical Structure Depiction of
N-{5-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]pentyl}acetamide
Available: 198 mg
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mg
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Compound characteristics

Compound ID: D161-1486
Compound Name: N-{5-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]pentyl}acetamide
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: CC(C)Cn1c2ccccc2nc1CCCCCNC(C)=O
Stereo: ACHIRAL
logP: 3.1877
logD: 3.1852
logSw: -3.2175
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.84
InChI Key: RIGIXVOWRZCOKJ-UHFFFAOYSA-N
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