N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclohexanecarboxamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F255-0400
Compound Name: N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}cyclohexanecarboxamide
Molecular Weight: 361.49
Molecular Formula: C23 H27 N3 O
Smiles: Cn1c2ccccc2nc1CCc1ccc(cc1)NC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.8216
logD: 4.6969
logSw: -4.5307
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.237
InChI Key: ZYUAWAJQBCKKSA-UHFFFAOYSA-N
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