but-2-enedioic acid,1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
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![but-2-enedioic acid,1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/46286a64576e4eb3aee216212c48a65d.png "but-2-enedioic acid,1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide")
but-2-enedioic acid,1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
structure -
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CAS No:
139094-71-6
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Formula:
C25H32N4O7
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Chemical Name:
but-2-enedioic acid,1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
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Synonyms:
1,8-Naphthyridine-3-carboxamide,1,2-dihydro-1-butyl-4-hydroxy-N-(8-me thyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-,endo-,(E)-2-butenedioate (1 :1) (salt); 1-butyl-2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-4-oxo-1,8-naphthyridine-3-carboxamide;
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CAS No:
but-2-enedioic acid,1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Basic Attributes
500.54400
500.22709937
Computed Properties
Molecular Weight:500.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:500.22709937
Monoisotopic Mass:500.22709937
Topological Polar Surface Area:160
Heavy Atom Count:36
Complexity:769
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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