Dipyrone mixture with fenpiverinium bromide and pitofenone hydrochloride

sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate;4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide;methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate;bromide;hydrochloride

Also Known As: Spasmalgon|Algospan|Baralgin|Spsmalgon|Dipyrone mixture with fenpiverinium bromide and pitofenone hydrochloride|fenpiverinium bromide, pitofenone hydrochloride, dipyrone drug combination|Piperidinium, 1-(2-((diphenylacetyl)amino)ethyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulf|Piperidinium, 1-(2-((diphenylacetyl)amino)ethyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate|Piperidinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulf|Piperidinium, 1-(4-amino-4-oxo-3,3-diphenylbutyl)-1-methyl-, bromide, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate|sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide; methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate; bromide; hydrochloride

Molecular Formula	C57H71BrClN6NaO9S
Molecular Weight	1152.3773 g/mol
LogP	1.90062
Topological Polar Surface Area	191.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	13
Rotatable Bonds	17
Exact Mass	1152.3773
Monoisotopic Mass	1152.3773
Heavy Atoms	76
Complexity	1420.0

Chemical Identifiers

CAS Number	8067-07-0
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CS(=O)(=O)[O-].C[N+]1(CCCCC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N.COC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)OCCN3CCCCC3.[Na+].Cl.[Br-]
InChIKey	PUNYXHSYWKIRTJ-UHFFFAOYSA-M