(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
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![(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1c724492b89b4c52b2050c8fa885dba2.png "(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate")
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
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CAS No:
956045-82-2
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Formula:
C22H28ClNO6S
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Chemical Name:
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
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Synonyms:
C22H28ClNO6S;ZINC2148058;AKOS030496701;(S)-6-chloro-2-oxo-4-propyl-2H-chromen-7-yl 2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanoate;956045-82-2
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CAS No:
(6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate Basic Attributes
470.0 g/mol
469.1325865 g/mol
Computed Properties
Molecular Weight:470.0
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:469.1325865
Monoisotopic Mass:469.1325865
Topological Polar Surface Area:116
Heavy Atom Count:31
Complexity:692
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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