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[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride
[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride
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![[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/390d57745bc4454f892864e15348d510.png "[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride")
[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride
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CAS No:
64471-32-5
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Formula:
C19H28ClNO3S
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Chemical Name:
[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride
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Synonyms:
[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate hydrochloride;
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CAS No:
[(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride Basic Attributes
385.94900
385.1478426
Computed Properties
Molecular Weight:385.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:385.1478426
Monoisotopic Mass:385.1478426
Topological Polar Surface Area:78
Heavy Atom Count:25
Complexity:481
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate,hydrochloride
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