(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9f727df61c1043769e602aea12f969ab.png "(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
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CAS No:
956705-27-4
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Formula:
C27H22N2O6
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
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Synonyms:
(2S)-3-(1H-indol-3-yl)-2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]propanoic acid;SMR000651590;MLS001159065;MLS003901518;CHEMBL1361547;CHEBI:105006;HMS2271F14;ZINC2113798;STL530972;AKOS030501918;MCULE-9298156772;(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid;AB00864521-06;Q27182678;N-{[(4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]acetyl}-L-tryptophan;(S)-3-(1H-indol-3-yl)-2-(2-((4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy)acetamido)propanoic acid;956705-27-4
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CAS No:
Description
(2S)-3-(1H-indol-3-yl)-2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]propanoic acid is a N-acyl-L-amino acid.
(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid Basic Attributes
470.5 g/mol
470.14778643 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:470.14778643
Monoisotopic Mass:470.14778643
Topological Polar Surface Area:118
Heavy Atom Count:35
Complexity:805
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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