(2S)-3-methyl-2-[[2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]butanoic acid
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![(2S)-3-methyl-2-[[2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/316bc087a5254265848ad61e2f1d8dd2.png "(2S)-3-methyl-2-[[2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]butanoic acid")
(2S)-3-methyl-2-[[2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]butanoic acid
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CAS No:
956706-98-2
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Formula:
C27H26N2O7
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Chemical Name:
(2S)-3-methyl-2-[[2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]butanoic acid
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Synonyms:
ZINC2160346;EiM07-29287;AKOS030503468;MCULE-9476749146;956706-98-2
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CAS No:
(2S)-3-methyl-2-[[2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]butanoic acid Basic Attributes
490.5 g/mol
490.17400117 g/mol
Computed Properties
Molecular Weight:490.5
XLogP3:3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:490.17400117
Monoisotopic Mass:490.17400117
Topological Polar Surface Area:135
Heavy Atom Count:36
Complexity:908
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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