3-Pyrrolidinol, 1-(aminophenylacetyl)-, [S-(R*,R*)]-
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![3-Pyrrolidinol, 1-(aminophenylacetyl)-, [S-(R*,R*)]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/18617ee6c5814e0a86f389c2b1722b5f.png "3-Pyrrolidinol, 1-(aminophenylacetyl)-, [S-(R*,R*)]-")
3-Pyrrolidinol, 1-(aminophenylacetyl)-, [S-(R*,R*)]-
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CAS No:
178419-59-5
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Formula:
C12H16N2O2
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Chemical Name:
3-Pyrrolidinol, 1-(aminophenylacetyl)-, [S-(R*,R*)]-
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Synonyms:
3-Pyrrolidinol,1-(aminophenylacetyl)-,[S-(R*,R*)]-
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CAS No:
3-Pyrrolidinol, 1-(aminophenylacetyl)-, [S-(R*,R*)]- Basic Attributes
220.26800
220.27
DTXSID80649693
Computed Properties
Molecular Weight:220.27
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:220.121177757
Monoisotopic Mass:220.121177757
Topological Polar Surface Area:66.6
Heavy Atom Count:16
Complexity:251
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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