(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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![(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/829b36f4e00b4ff68942ec51f8bc01e5.png "(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate")
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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CAS No:
956045-28-6
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Formula:
C29H26ClNO6
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Chemical Name:
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
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Synonyms:
ZINC2095710;EiM07-29842;STL464560;AKOS016354925;MCULE-5607483026;6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl N-(tert-butoxycarbonyl)-L-phenylalaninate;956045-28-6
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CAS No:
(6-chloro-2-oxo-4-phenylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate Basic Attributes
520.0 g/mol
519.1448652 g/mol
Computed Properties
Molecular Weight:520.0
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:519.1448652
Monoisotopic Mass:519.1448652
Topological Polar Surface Area:90.9
Heavy Atom Count:37
Complexity:855
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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