(2S)-2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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![(2S)-2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/30de12da8f8145c3ad7a8b2b9b5e70df.png "(2S)-2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid")
(2S)-2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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CAS No:
957042-85-2
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Formula:
C24H22N2O6
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Chemical Name:
(2S)-2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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Synonyms:
N-{[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-L-tryptophan;MLS001076813;CHEMBL1877548;HMS2269H20;ZINC2129737;EiM07-17007;STL460741;AKOS004937383;MCULE-4481982306;SMR000646599;AB00864062-06;957042-85-2
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CAS No:
(2S)-2-[[2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-(1H-indol-3-yl)propanoic acid Basic Attributes
434.4 g/mol
434.14778643 g/mol
Computed Properties
Molecular Weight:434.4
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:434.14778643
Monoisotopic Mass:434.14778643
Topological Polar Surface Area:118
Heavy Atom Count:32
Complexity:781
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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