but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide
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![but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/184867e8434b4203b6d9c0fe8cae2fcf.png "but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide")
but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide
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CAS No:
139094-69-2
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Formula:
C28H29N3O7
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Chemical Name:
but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide
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Synonyms:
3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt);LS-141424
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CAS No:
but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide Basic Attributes
519.554
519.201
Computed Properties
Molecular Weight:519.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:519.20055027
Monoisotopic Mass:519.20055027
Topological Polar Surface Area:148
Heavy Atom Count:38
Complexity:834
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide
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