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(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate
(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate
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![(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c7ec0fcd21794dcf892cde0abbd73229.png "(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate")
(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate
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CAS No:
64471-20-1
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Formula:
C19H25NO3
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate Basic Attributes
315.40700
315.18344366 g/mol
Computed Properties
Molecular Weight:315.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:315.18344366
Monoisotopic Mass:315.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:471
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate
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