Phenyltoloxamine
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Phenyltoloxamine
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Phenyltoloxamine
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Data
InChI: InChI=1S/C17H21NO/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
Synonymes: LS-67923, HL 2153, Ethylamine, N,N-dimethyl-2-((alpha-phenyl-o-tolyl)oxy)-, hydrochloride, N,N-Dimethyl-2-(alpha-phenyl-o-toloxy)-ethylamine hydrochloride,Bristamin hydrochloride, Phenyltoloxamine hydrochloride,Phenyltoloxamine, AC1L2KJQ, 2-(2-benzylphenoxy)ethyl-dimethylazanium chloride,2-(2-Benzylphenoxy)-N,N-dimethylethanamine, N-(2'-Dimethylaminoaethyl)-(o-benzylphenol)-aether hydrochlorid [German], (2-(Dimethylamino)ethyl) (o-benzylphenoxy)ether hydrochloride, 92-12-6 (Parent), ETHYLAMINE, 2-(o-BENZYLPHENOXY)-N,N-DIMETHYL-, HYDROCHLORIDE
Estimated data
Solubility: -3.076 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 47.0% (prediction based on www.mdpi.com)