Pargyline
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Pargyline
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Pargyline
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Data
InChI: InChI=1S/C11H13N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h1,4-8H,9-10H2,2H3
Synonymes: Eudatin, Pargylinum [INN-Latin], Benzyl-methyl-2-propinylamin [Czech],Benzylmethylpropargylamine, Supirdyl, Eutron, Pargilina, N-Methyl-N-propargylbenzylamine, Pargyline [INN:BAN], N-Methyl-N-benzylpropynylamine, Pargylin, Paragyline, A 19120, N-Benzyl-N-methyl-2-propyn-1, Pargilina [INN-Spanish], Benzylmethylpropynylamine,Pargyline, MO 911, N-benzyl-N-methylprop-2-yn-1-amine, N-Benzyl-N-methyl-2-propyn-1-amine, Benzyl-methyl-2-propinylamin, Pargylamine, N-Benzyl-N-methyl-2-propynylamine, Pargylinum, Pargyline (INN), N-methyl-N-(phenylmethyl)prop-2-yn-1-amine, Methylbenzylpropynylamine, N-Methyl-N-2-propynylbenzylamine
Estimated data
Solubility: -1.434 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 62.6% (prediction based on www.mdpi.com)