(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;formic acid;2-hydroxypropanoic acid
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![(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;formic acid;2-hydroxypropanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/81b713f8acff428a88c2d620caa06bb2.png "(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;formic acid;2-hydroxypropanoic acid")
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;formic acid;2-hydroxypropanoic acid
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CAS No:
115160-10-6
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Formula:
C24H32N2O7
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Chemical Name:
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;formic acid;2-hydroxypropanoic acid
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Synonyms:
Quinine lactic acid formate;115160-10-6;Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, monoformate (salt) mono(2-hydroxypropanoate) (salt)
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CAS No:
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;formic acid;2-hydroxypropanoic acid Basic Attributes
460.5 g/mol
460.22095136 g/mol
Computed Properties
Molecular Weight:460.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:460.22095136
Monoisotopic Mass:460.22095136
Topological Polar Surface Area:140
Heavy Atom Count:33
Complexity:526
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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