(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate;hydrochloride
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![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e0d57235df074d0d8f5d94f477debce3.png "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate;hydrochloride")
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate;hydrochloride
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CAS No:
139094-48-7
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Formula:
C22H29ClN2O3
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate;hydrochloride
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Synonyms:
endo-(8-methyl-8-aza-bicyclo(3.2.1)oct-3-yl)-1-isobutyl-2-oxo-1,2-dihydro-4-quinolinecarboxylate hydrochloride;KF 18259;KF-18259;KF18259;KF 18259;139094-48-7;KF-18259;DTXSID90930347;endo-(8-Methyl-8-aza-bicyclo(3.2.1)oct-3-yl)-1-isobutyl-2-oxo-1,2-dihydro-4-quinolinecarboxylate hydrochloride;4-Quinolinecarboxylic acid, 1,2-dihydro-1-(2-methylpropyl)-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, monohydrochloride, endo-;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 1-(2-methylpropyl)-2-oxo-1,2-dihydroquinoline-4-carboxylate--hydrogen chloride (1/1)
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-(2-methylpropyl)-2-oxoquinoline-4-carboxylate;hydrochloride Basic Attributes
404.9 g/mol
404.1866705 g/mol
Drug Information
endo-(8-methyl-8-aza-bicyclo(3.2.1)oct-3-yl)-1-isobutyl-2-oxo-1,2-dihydro-4-quinolinecarboxylate hydrochloride
Computed Properties
Molecular Weight:404.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:404.1866705
Monoisotopic Mass:404.1866705
Topological Polar Surface Area:49.8
Heavy Atom Count:28
Complexity:615
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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