G-1
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C12H17NO2/c1-7(13)4-8-5-11(14-2)9-6-10(9)12(8)15-3/h5,7H,4,6,13H2,1-3H3
Synonymes: G-1
Estimated data
Solubility: -2.114 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 71.6% (prediction based on www.mdpi.com)