[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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![[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7bc2ddefc7ad44439f49a84c93279f0c.png "[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate")
[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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CAS No:
308289-71-6
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Formula:
C26H26F3NO7
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Chemical Name:
[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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Synonyms:
ZINC1793744;AKOS030508112;MCULE-7170424767;308289-71-6
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CAS No:
[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Basic Attributes
521.5 g/mol
521.16613665 g/mol
Computed Properties
Molecular Weight:521.5
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:521.16613665
Monoisotopic Mass:521.16613665
Topological Polar Surface Area:100
Heavy Atom Count:37
Complexity:888
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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