N-(2-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(2-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 178 mg
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mg
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Compound characteristics

Compound ID: Y080-1962
Compound Name: N-(2-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 433.59
Molecular Formula: C27 H35 N3 O2
Smiles: Cc1ccccc1OCCCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.6376
logD: 5.6355
logSw: -5.2882
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.073
InChI Key: LUJVJZSRLLHQGF-UHFFFAOYSA-N
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