Sch 350634

(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]piperidin-1-yl]methanone

Also Known As: Sch-350634|SCH 350634|Sch350634|J1.655.050G|1-((2,4-Dimethyl-3-pyridinyl)carbonyl)-4-methyl-4-(3-methyl-4-(1-(4-(trifluoromethyl)phenyl)ethyl)-1-piperazinyl)piperidine N1-oxide|(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]piperidin-1-yl]methanone|Piperidine, 1-((2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl)-4-methyl-4-((3S)-3-methyl-4-((1S)-1-(4-(trifluoromethyl)phenyl)ethyl)-1-piperazinyl)-|(2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]-1-piperidyl]methanone|(2,4-Dimethyl-1-oxo-1lambda~5~-pyridin-3-yl){4-methyl-4-[(3S)-3-methyl-4-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}piperazin-1-yl]piperidin-1-yl}methanone|(2,4-Dimethyl-1-oxy-pyridin-3-yl)-(4-methyl-4-{(S)-3-methyl-4-[(S)-1-(4-trifluoromethyl-phenyl)-ethyl]-piperazin-1-yl}-piperidin-1-yl)-methanone|(2,4-Dimethyl-1-oxy-pyridin-3-yl)-(4-methyl-4-{3-methyl-4-[1-(4-trifluoromethyl-phenyl)-ethyl]-piperazin-1-yl}-piperidin-1-yl)-methanone|1-Oxylato-2,4-dimethyl-3-[[4-methyl-4-[(3S)-4-[(alphaS)-alpha-methyl-4-(trifluoromethyl)benzyl]-3-methylpiperazino]piperidino]carbonyl]pyridinium|2,4-dimethyl-3-{4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperazin-1-yl]piperidine-1-carbonyl}pyridin-1-ium-1-olate|3-[[4-Methyl-4-[3alpha-methyl-4-[(S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperazino]piperidino]carbonyl]-2,4-dimethylpyridine 1-oxide|3-[4-[(3S)-4-[(S)-4-(Trifluoromethyl)-alpha-methylbenzyl]-3-methyl-piperazino]-4-methylpiperidinocarbonyl]-2,4-dimethylpyridine 1-oxide|Piperidine, 1-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-

Molecular Formula	C28H37F3N4O2
Molecular Weight	518.28687 g/mol
LogP	3.9
Topological Polar Surface Area	52.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	4
Exact Mass	518.28687
Monoisotopic Mass	518.28687
Heavy Atoms	37
Complexity	780.0

Chemical Identifiers

CAS Number	306293-41-4
SMILES	C[C@H]1CN(CCN1[C@@H](C)C2=CC=C(C=C2)C(F)(F)F)C3(CCN(CC3)C(=O)C4=C(C=C[N+](=C4C)[O-])C)C
InChIKey	RQDGBNLSKUOAJD-SFTDATJTSA-N