Phacetoperane
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Levophacetoperane
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Data
InChI: InChI=1S/C14H19NO2/c1-11(16)17-14(12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-4,7-8,13-15H,5-6,9-10H2,1H3
Synonymes: Levophacetoperane (R,R) stereoisomer,Phacetoperane
Estimated data
Solubility: -2.289 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 71.2% (prediction based on www.mdpi.com)