2-MeOPP
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1-(2-Methoxy-phenyl)...
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Data
InChI: InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
Synonyms: Piperazine,o-methoxyphenyl, 1-(2-methoxy phenyl) piperazine, N-(2-methoxyphenyl)piperazine, 2-methoxyphenylpiperazine, 2-MPP, 1-(2-METHOXYPHENYL) PIPERAZINE, MFCD00005958, 1-(2-methoxyphenyl)piperazin,Fluanison-M,o-Methoxyphenylpiperazine, 2-methoxy-1-piperazinylbenzene,o-MPP, 35386-24-4, UNII-81NJO1330A, 1-(2-Methoxyphenyl)-piperazine, VNZLQLYBRIOLFZ-UHFFFAOYSA-N, 1-(2-Methoxyphenyl)piperazine, 98+%, 1-(2-methoxyphenyl)piperazinehydrochloride, CHEMBL9666,1-(2-Methoxyphenyl)piperazine,2-MeOPP, Piperazine, 1-(2-methoxyphenyl)-, 1-(o-Methoxyphenyl)piperazine,2-OMePP, 81NJO1330A
Estimated data
Solubility: -0.962 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 60.0% (prediction based on www.mdpi.com)