4′-MeO-4-MAR
Check on isomerdesign
Data
InChI: InChI=1S/C11H14N2O2/c1-7-10(15-11(12)13-7)8-3-5-9(14-2)6-4-8/h3-7,10H,1-2H3,(H2,12,13)
Synonyms: 4′-MeO-4-MAR,4′-Methoxy-4-methylaminorex
Estimated data
Solubility: -2.041 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 57.5% (prediction based on www.mdpi.com)