G-2
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C13H19NO2/c1-8(14)6-9-7-12(15-2)10-4-5-11(10)13(9)16-3/h7-8H,4-6,14H2,1-3H3
Synonymes: G-2,2,5-Dimethoxy-3,4-(ethylene)amphetamine,2,5-Dimethoxy-3,4-(dimethylene)amphetamine
Estimated data
Solubility: -2.369 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 71.4% (prediction based on www.mdpi.com)