MDP2P
Check on isomerdesign
Data
InChI: InChI=1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3
Synonyms: PIPAC,3,4-Methylenedioxyphenyl-2-propanone,1-(1,3-benzodioxol-5-yl)propan-2-one,1-(3,4-Methylenedioxyphenyl)-2-propanone,MDP2P,PMK,3,4-Methylenedioxyphenylacetone,Piperonyl methyl ketone,1-(3,4-Methylenedioxyphenyl)propan-2-one,MDP-2-P,Piperonylmethylketone
Estimated data
Solubility: -2.02 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 81.8% (prediction based on www.mdpi.com)