[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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![[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ee89072a86ab47b0a67117bc14483715.png "[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate")
[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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CAS No:
312964-64-0
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Formula:
C30H26F3NO7
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Chemical Name:
[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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Synonyms:
C30H26F3NO7;ZINC1818533;STL525322;AKOS030487912;MCULE-5997007844;312964-64-0;4-oxo-3-phenoxy-2-(trifluoromethyl)-4H-chromen-7-yl N-(tert-butoxycarbonyl)-L-phenylalaninate
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CAS No:
[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Basic Attributes
569.5 g/mol
569.16613665 g/mol
Computed Properties
Molecular Weight:569.5
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:569.16613665
Monoisotopic Mass:569.16613665
Topological Polar Surface Area:100
Heavy Atom Count:41
Complexity:978
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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