(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
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![(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5c8db5722600463c9c40a173b878446f.png "(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate")
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
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CAS No:
956325-31-8
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Formula:
C25H29NO7S
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Chemical Name:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate
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Synonyms:
C25H29NO7S;ZINC2148519;AKOS030496766;(S)-8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl 2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanoate;956325-31-8
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CAS No:
(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate Basic Attributes
487.6 g/mol
487.16647344 g/mol
Computed Properties
Molecular Weight:487.6
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:487.16647344
Monoisotopic Mass:487.16647344
Topological Polar Surface Area:126
Heavy Atom Count:34
Complexity:739
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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