(2S)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2f14fba077cd4668a1f41cf365f5f250.png "(2S)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid
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CAS No:
956049-57-3
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Formula:
C29H24N2O7
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid
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Synonyms:
SMR000650357;MLS001140713;MLS003901551;CHEMBL1706756;HMS2270E06;ZINC2123441;STL530234;AKOS030504121;MCULE-1525207861;AB00864397-06;N-({[4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetyl)-L-tryptophan;(S)-3-(1H-indol-3-yl)-2-(2-((4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)acetamido)propanoic acid;956049-57-3
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CAS No:
(2S)-3-(1H-indol-3-yl)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]propanoic acid Basic Attributes
512.5 g/mol
512.15835111 g/mol
Computed Properties
Molecular Weight:512.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:512.15835111
Monoisotopic Mass:512.15835111
Topological Polar Surface Area:127
Heavy Atom Count:38
Complexity:899
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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