(2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
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![(2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd50f422125543e395377f99350b7d46.png "(2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol")
(2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
structure -
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CAS No:
73840-33-2
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Formula:
C24H28N2O8-2
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Chemical Name:
(2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
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Synonyms:
73840-33-2;Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
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CAS No:
(2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Basic Attributes
472.5 g/mol
472.18456586 g/mol
Computed Properties
Molecular Weight:472.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:472.18456586
Monoisotopic Mass:472.18456586
Topological Polar Surface Area:166
Heavy Atom Count:34
Formal Charge:-2
Complexity:580
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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