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

Chemical Structure Depiction of
N-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 180 mg
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mg
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Compound characteristics

Compound ID: D011-0124
Compound Name: N-(2-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 425.96
Molecular Formula: C24 H28 Cl N3 O2
Smiles: C1CCC(CC1)C(NCCc1nc2ccccc2n1CCOc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.1381
logD: 5.1378
logSw: -5.4873
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.073
InChI Key: ZMDOPHIDFFJBOA-UHFFFAOYSA-N
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