N-[2-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[2-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: T151-0602
Compound Name: N-[2-(1-cyclohexyl-5-methyl-1H-imidazol-2-yl)ethyl]cyclobutanecarboxamide
Molecular Weight: 289.42
Molecular Formula: C17 H27 N3 O
Smiles: Cc1cnc(CCNC(C2CCC2)=O)n1C1CCCCC1
Stereo: ACHIRAL
logP: 1.8682
logD: 0.5118
logSw: -2.039
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.754
InChI Key: XHKMXZBDMLXAQU-UHFFFAOYSA-N
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