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

Chemical Structure Depiction of
N-(2-{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 245 mg
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mg
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Compound characteristics

Compound ID: D011-0116
Compound Name: N-(2-{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 454.01
Molecular Formula: C26 H32 Cl N3 O2
Smiles: Cc1cc(ccc1[Cl])OCCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.3094
logD: 6.3081
logSw: -6.0539
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.986
InChI Key: GVCCCRPSLDBPLX-UHFFFAOYSA-N
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