(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid
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![(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9078941e56bc4150ba7ce580c03d8702.png "(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid")
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid
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CAS No:
10453-16-4
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Formula:
C23H30N2O5
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Chemical Name:
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid
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Synonyms:
10453-16-4;(9S)-6'-methoxycinchonan-9-ol 2-hydroxypropanoate (salt);DTXSID40909028;Cinchonan-9-ol, 6'-methoxy-, (9S)-, 2-hydroxypropanoate (salt);2-Hydroxypropanoic acid--6'-methoxycinchonan-9-ol (1/1)
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CAS No:
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid Basic Attributes
414.5 g/mol
414.21547206 g/mol
Computed Properties
Molecular Weight:414.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:414.21547206
Monoisotopic Mass:414.21547206
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:516
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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