(2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid
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![(2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c1694b3c59d4abfb16391a9f49a1425.png "(2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid")
(2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid
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CAS No:
956048-39-8
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Formula:
C28H22N2O7
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Chemical Name:
(2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid
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Synonyms:
SMR000650239;MLS001140964;MLS003901563;CHEMBL1314444;HMS2267G18;ZINC2127309;AKOS032428531;MCULE-9028258865;AB00864419-07;956048-39-8
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CAS No:
(2S)-3-(5-hydroxy-1H-indol-3-yl)-2-[[2-(2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]propanoic acid Basic Attributes
498.5 g/mol
498.14270105 g/mol
Computed Properties
Molecular Weight:498.5
XLogP3:3.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:498.14270105
Monoisotopic Mass:498.14270105
Topological Polar Surface Area:138
Heavy Atom Count:37
Complexity:886
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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