4C-MMDA-3a
Check on isomerdesign
Data
InChI: InChI=1S/C12H17NO3/c1-3-9(13)6-8-4-5-10-12(11(8)14-2)16-7-15-10/h4-5,9H,3,6-7,13H2,1-2H3
Synonyms: Butan-2-amine,1-(2-methoxy-3,4-methylenedioxyphenyl),4C-MMDA-3a,1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine,4C-3a,1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-amine
Estimated data
Solubility: -1.924 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 88.0% (prediction based on www.mdpi.com)