N-(3-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(3-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide
Available: 242 mg
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mg
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Compound characteristics

Compound ID: D011-0213
Compound Name: N-(3-{1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: Cc1ccc(cc1)OCCn1c2ccccc2nc1CCCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.5442
logD: 5.544
logSw: -5.1527
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.986
InChI Key: JNJKQEUVPXXFQI-UHFFFAOYSA-N
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