(2S)-3-(1H-indol-3-yl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/369112a1bb3c4f5daf7adbdb90a0d0c0.png "(2S)-3-(1H-indol-3-yl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
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CAS No:
956192-66-8
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Formula:
C26H20N2O6
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
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Synonyms:
SMR000650613;MLS001140573;MLS003901512;CHEMBL1474520;HMS2268E17;ZINC2112648;STL530891;AKOS030501617;MCULE-4542891921;AB00864597-06;N-{[(6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetyl}-L-tryptophan;(S)-3-(1H-indol-3-yl)-2-(2-((6-oxo-6H-benzo[c]chromen-3-yl)oxy)acetamido)propanoic acid;956192-66-8
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CAS No:
(2S)-3-(1H-indol-3-yl)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid Basic Attributes
456.4 g/mol
456.13213636 g/mol
Computed Properties
Molecular Weight:456.4
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:456.13213636
Monoisotopic Mass:456.13213636
Topological Polar Surface Area:118
Heavy Atom Count:34
Complexity:774
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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