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

Chemical Structure Depiction of
N-(3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: D011-0219
Compound Name: N-(3-{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)cyclohexanecarboxamide
Molecular Weight: 454.01
Molecular Formula: C26 H32 Cl N3 O2
Smiles: Cc1cc(ccc1[Cl])OCCn1c2ccccc2nc1CCCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.4002
logD: 6.4
logSw: -6.0996
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.986
InChI Key: KPIDYNFXQCJIHK-UHFFFAOYSA-N
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