MDMAR
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MDMAR
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Data
InChI: InChI=1S/C11H12N2O3/c1-6-10(16-11(12)13-6)7-2-3-8-9(4-7)15-5-14-8/h2-4,6,10H,5H2,1H3,(H2,12,13)
Synonyms: MDMAR,cis-3,4-MD-4'-methylaminorex,cis-4-Methyl-5-(3,4-methylenedioxyphenyl)-4,5-dihydrooxazol-2-amine,3′,4′-Methylenedioxy-4-methylaminorex,trans-4-Methyl-5-(3,4-methylenedioxyphenyl)-4,5-dihydrooxazol-2-amine,trans-3,4-MD-4-methylaminorex,cis-MDMAR,trans-3,4-Methylenedioxy-4-methylaminorex,cis-3,4-Methylenedioxy-4-methylaminorex,cis-3,4-MD-4-methylaminorex,trans-3,4-MD-4'-methylaminorex,trans-MDMAR
Estimated data
Solubility: -2.218 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 53.1% (prediction based on www.mdpi.com)