(2S)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid
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![(2S)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ea7fa7a93644433b818011b97d7f7437.png "(2S)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid")
(2S)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid
structure -
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CAS No:
956962-32-6
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Formula:
C31H24N2O6
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Chemical Name:
(2S)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid
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Synonyms:
ZINC2097182;EiM07-29286;AKOS030498288;MCULE-7023480578;956962-32-6
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CAS No:
(2S)-3-(1H-indol-3-yl)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoic acid Basic Attributes
520.5 g/mol
520.16343649 g/mol
Computed Properties
Molecular Weight:520.5
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:520.16343649
Monoisotopic Mass:520.16343649
Topological Polar Surface Area:122
Heavy Atom Count:39
Complexity:990
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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