(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
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![(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4b64cdb6ea6c494e998f771bd0be03e1.png "(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate")
(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
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CAS No:
957044-56-3
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Formula:
C25H27NO6S
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Chemical Name:
(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
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Synonyms:
ZINC2157993;EiM07-19987;AKOS030499444;MCULE-3388787787;957044-56-3
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CAS No:
(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Basic Attributes
469.6 g/mol
469.15590875 g/mol
Computed Properties
Molecular Weight:469.6
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:469.15590875
Monoisotopic Mass:469.15590875
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:896
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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