Idebenone
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Idebenone
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Data
InChI: InChI=1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
Synonyms: CV-2619, Idebenona, Idebenonum [Latin], JGPMMRGNQUBGND-UHFFFAOYSA-N, Idebenona [Spanish], Idebenone [INN:JAN], CHEBI:31687, UNII-HB6PN45W4J, 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone, CV 2619, AK161748, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-, HB6PN45W4J,idebenone, Idebenonum, 58186-27-9, NCGC00160514-01, BRN 2001459,Idebenone, 6-(10-Hydroxydecyl)-2,3-dimethoxy-5-methyl-1,4-benzoquinone
Estimated data
Solubility: -3.668 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 49.7% (prediction based on www.mdpi.com)