N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide

Chemical Structure Depiction of
N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: D011-0188
Compound Name: N-(2-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 417.59
Molecular Formula: C27 H35 N3 O
Smiles: Cc1cc(C)c(C)c(Cn2c3ccccc3nc2CCNC(C2CCCCC2)=O)c1C
Stereo: ACHIRAL
logP: 6.5973
logD: 6.4234
logSw: -5.4801
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.59
InChI Key: VPZQUQRXRLRQFP-UHFFFAOYSA-N
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