PF-04457845
Check on isomerdesign
PF-04457845
Check on drugmap
Data
InChI: InChI=1S/C23H20F3N5O2/c24-23(25,26)18-6-7-21(27-15-18)33-19-4-1-3-17(14-19)13-16-8-11-31(12-9-16)22(32)29-20-5-2-10-28-30-20/h1-7,10,13-15H,8-9,11-12H2,(H,29,30,32)
Synonyms: 1-Piperidinecarboxamide, N-3-pyridazinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylene]-, 1020315-31-4,PF-04457845, N-pyridazin-3-yl-4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzylidene)piperidine-1-carboxamide, 1-Piperidinecarboxamide, N-3-pyridazinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylene]-, H4C81M8YYW, C23H20F3N5O2, CHEMBL1651534, N-Pyridazin-3-yl-4-((3-(5-(trifluoromethyl)pyridin-2-yl)oxyphenyl)methylidene)piperidine-1-carboxamide, PF04457845, UNII-H4C81M8YYW, PF 04457845
Estimated data
Solubility: -6.312 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction: 35.0% (prediction based on www.mdpi.com)