N-(2-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(2-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: D011-0130
Compound Name: N-(2-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: Cc1ccc(C)c(c1)OCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.6661
logD: 5.6658
logSw: -5.2028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.073
InChI Key: VVOYGIWTYBVGNT-UHFFFAOYSA-N
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