(2S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]butanoic acid
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![(2S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/294e228f5c4c4b559d041ed4f9a5841b.png "(2S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]butanoic acid")
(2S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]butanoic acid
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CAS No:
956048-53-6
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Formula:
C25H26N2O7
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Chemical Name:
(2S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]butanoic acid
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Synonyms:
ZINC2112736;AKOS030501644;MCULE-2354944056;(S)-3-methyl-2-(2-(2-((8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy)acetamido)acetamido)butanoic acid;956048-53-6
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CAS No:
(2S)-3-methyl-2-[[2-[[2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]acetyl]amino]butanoic acid Basic Attributes
466.5 g/mol
466.17400117 g/mol
Computed Properties
Molecular Weight:466.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:466.17400117
Monoisotopic Mass:466.17400117
Topological Polar Surface Area:131
Heavy Atom Count:34
Complexity:803
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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