N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: D011-0166
Compound Name: N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}cyclohexanecarboxamide
Molecular Weight: 325.45
Molecular Formula: C20 H27 N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.1913
logD: 4.1909
logSw: -4.08
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.862
InChI Key: AKFWIPYHSDYXBS-UHFFFAOYSA-N
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