2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone
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![2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b1f3f845fd154617bf8d1f4b0dc51f94.png "2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone")
2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone
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CAS No:
23026-55-3
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Formula:
C25H31NO9
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Chemical Name:
2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone
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Synonyms:
23026-55-3;Acetophenone, 3'-methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-, oxalate (1:1);3'-Methoxy-4'-(3-(3-(o-methoxyphenoxy)-1-pyrrolidinyl)propoxy)-acetophenone oxalate (1:1)
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CAS No:
2-hydroxy-2-oxoacetate;1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-ium-1-yl]propoxy]phenyl]ethanone Basic Attributes
489.5 g/mol
489.19988157 g/mol
Computed Properties
Molecular Weight:489.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:489.19988157
Monoisotopic Mass:489.19988157
Topological Polar Surface Area:136
Heavy Atom Count:35
Complexity:580
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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