Ritanserin
Vérifier sur isomerdesign
Ritanserin
Vérifier sur drugmap
Data
InChI: InChI=1S/C27H25F2N3OS/c1-18-24(26(33)32-16-17-34-27(32)30-18)12-15-31-13-10-21(11-14-31)25(19-2-6-22(28)7-3-19)20-4-8-23(29)9-5-20/h2-9,16-17H,10-15H2,1H3
Synonymes: Ritanserinum, 6-(2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, N,N-dialkyl-dipeptidylamines, R-55667, 87051-43-2, C27H25F2N3OS, Ritanserina [Spanish],ritanserin, Tiserton, 6-(2-(4-(bis(4-fluorophenyl)methylene)piperidin-1-yl)ethyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, Ritanserina, CHEMBL267777, Ritanserine, MLS000069360, R 55,667, UNII-145TFV465S, Ritanserinum [Latin], Ritanserine [French],Ritanserin
Estimated data
Solubility: -6.794 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction: 36.1% (prediction based on www.mdpi.com)