Etonitazene
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ETONITAZENE
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Etonitazene
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Data
InChI: InChI=1S/C22H28N4O3/c1-4-24(5-2)13-14-25-21-12-9-18(26(27)28)16-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3/h7-12,16H,4-6,13-15H2,1-3H3
Synonyms: C22H28N4O3, ARC 1G2, Etonitazinum, NIH 7607, UNII-9U3GT3353T, Etobedolum, Etonitazeno [INN-Spanish],Etonitazene, Etonitazene [INN:BAN:DCF], PXDBZSCGSQSKST-UHFFFAOYSA-N, 911-65-9, Etonitazenum [INN-Latin], 1-(2-Diethylaminoethyl)-2-(p-ethoxybenzyl)-5-nitrobenzimidazole, EINECS 213-009-1, 9U3GT3353T, Ba 20684, BRN 0363324, 1-(2-(Diethylamino)ethyl)-2-(p-ethoxybenzyl)-5-nitrobenzimidazole, DEA No. 9624, CHEMBL312040, Etonitazine, 1H-Benzimidazole-1-ethanamine, 2-((4-ethoxyphenyl)methyl)-N,N-diethyl-5-nitro-, Ba-20684,N-[2-[2-[(4-Ethoxyphenyl)methyl]-5-nitro-benzoimidazol-1-yl]ethyl]-N-ethyl-ethanamine, Ciba 20-684BA
Estimated data
Solubility: -5.361 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 80.0% (prediction based on www.mdpi.com)