(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate
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![(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/839a1a13d5494758801a616713bec883.png "(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate")
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate
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CAS No:
956042-70-9
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Formula:
C25H25NO6S
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Chemical Name:
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate
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Synonyms:
ZINC2147479;AKOS030496620;(S)-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-(((benzyloxy)carbonyl)amino)-4-(methylthio)butanoate;956042-70-9
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CAS No:
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate Basic Attributes
467.5 g/mol
467.14025869 g/mol
Computed Properties
Molecular Weight:467.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:467.14025869
Monoisotopic Mass:467.14025869
Topological Polar Surface Area:116
Heavy Atom Count:33
Complexity:762
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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