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4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide
4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide
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![4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/942ae935133144cdba12d7646499c50c.png "4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide")
4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide
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CAS No:
1391052-47-3
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Formula:
C17H25N3O5S
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Chemical Name:
4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide
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Synonyms:
5 inverted exclamation mark -Oxo Amisulpride
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CAS No:
4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide Basic Attributes
383.4625
383.151
4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide Use and Manufacturing
5’-Oxo Amisulpride is an impurity of the dopamine receptor antagonist Amisulpride (A633250).
Computed Properties
Molecular Weight:383.5
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:383.15149208
Monoisotopic Mass:383.15149208
Topological Polar Surface Area:127
Heavy Atom Count:26
Complexity:618
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-AMino-N-[(1-ethyl-5-oxo-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-2-MethoxybenzaMide
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