Palerol comp.

sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate;4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one;(6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide

Also Known As: Palerol comp.|Palerol|Dipyrone / piperylone / tropenzilium bromide|Dipyrone mixture with piperylone and tropenzilium bromide|sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate;4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one;(6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide|3-((hydroxydiphenylacetyl)oxy)-6-methoxy-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane bromide mixt. with ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino)methanesulfonic acid sodium salt and 4-ethyl-1,2-dihydro-2-(1-methyl-4-piperidinyl)-5-phenyl-3h-pyrazol-3-one|8-Azoniabicyclo(3.2.1)octane, 3-((hydroxydiphenylacetyl)oxy)-6-methoxy-8,8-dimethyl-, bromide, mixt. with ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonic acid sodium salt and 4-ethyl-1,2-dihydro-2-(1-methyl-4-piperidinyl)-5-phenyl-3H-pyrazol-3-one|Methanesulfonic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-, sodium salt, mixt. with 3-((hydroxydiphenylacetyl)oxy)-6-methoxy-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane bromide, and 4-ethyl-1,2-dihydro-2-(1-methyl-4-piperidinyl)-5-phenyl-3H-pyrazol-3-one|sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one; (6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide|sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 4-ethyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one; (7-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide

Molecular Formula	C54H69BrN7NaO9S
Molecular Weight	1093.3959 g/mol
LogP	-0.03578
Topological Polar Surface Area	184.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	14
Rotatable Bonds	12
Exact Mass	1093.3959
Monoisotopic Mass	1093.3959
Heavy Atoms	73
Complexity	1510.0

Chemical Identifiers

CAS Number	76515-03-2
SMILES	CCC1=C(NN(C1=O)C2CCN(CC2)C)C3=CC=CC=C3.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CS(=O)(=O)[O-].C[N+]1(C2CC(CC1C(C2)OC)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C.[Na+].[Br-]
InChIKey	WKCGRFVAKGIZTB-UHFFFAOYSA-L