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3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one
3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one
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![3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9f761fc4c67447fd84eeed360826650a.png "3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one")
3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one
structure -
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CAS No:
1212456-20-6
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Formula:
C29H32N2O3S
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Chemical Name:
3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one
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Synonyms:
ZINC2114769;AKOS030494290;1212456-20-6
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CAS No:
3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one Basic Attributes
488.6 g/mol
488.21336406 g/mol
Computed Properties
Molecular Weight:488.6
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:488.21336406
Monoisotopic Mass:488.21336406
Topological Polar Surface Area:90.9
Heavy Atom Count:35
Complexity:876
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-[[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methyl]chromen-4-one
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