DOAC
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C13H19NO3/c1-8(14)5-10-6-13(17-4)11(9(2)15)7-12(10)16-3/h6-8H,5,14H2,1-4H3
Synonymes: DOAC,4-Acetyl-2,5-dimethoxyamphetamine
Estimated data
Solubility: -2.248 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 82.1% (prediction based on www.mdpi.com)