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

Chemical Structure Depiction of
N-(2-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 214 mg
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mg
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Compound characteristics

Compound ID: D011-0123
Compound Name: N-(2-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: Cc1ccccc1OCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.2182
logD: 5.2179
logSw: -4.9181
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.073
InChI Key: BKINXBICAOWKTF-UHFFFAOYSA-N
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