Table 1Summary of Known Probe (ML279) Properties Computed from Structure

IUPAC chemical nameR)-2-(2-(5-(benzo[d][1,3]dioxol-5-yl)-2H-tetrazol-2-yl)-N-cyclohexylacetamido)-N-cyclopentylpropanamide
PubChem CIDCID 53393835
Molecular Weight468.54868 [g/mol]
Molecular FormulaC24H32N6O4
ClogP*4.6
H-Bond Donor1
H-Bond Acceptor5
Rotatable Bond Count7
Exact Mass468.248504
Topological Polar Surface Area112
*

Properties calculated with ChemDraw, Version 12.0.

From: A Small Molecule Inhibitor of Scavenger Receptor BI-mediated Lipid Uptake—Probe 2

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Probe Reports from the NIH Molecular Libraries Program [Internet].
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