(2S)-2-[[2-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]-3-methylbutanoic acid
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![(2S)-2-[[2-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]-3-methylbutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c4ad035e30c849afb7ce7acbde947116.png "(2S)-2-[[2-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]-3-methylbutanoic acid")
(2S)-2-[[2-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]-3-methylbutanoic acid
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CAS No:
956047-21-5
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Formula:
C28H28N2O7
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Chemical Name:
(2S)-2-[[2-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]-3-methylbutanoic acid
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Synonyms:
ZINC2113821;STL530563;AKOS030501921;MCULE-7942807063;N-[(5,9-dimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]glycyl-L-valine;956047-21-5
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CAS No:
(2S)-2-[[2-[[2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetyl]amino]-3-methylbutanoic acid Basic Attributes
504.5 g/mol
504.18965124 g/mol
Computed Properties
Molecular Weight:504.5
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:504.18965124
Monoisotopic Mass:504.18965124
Topological Polar Surface Area:135
Heavy Atom Count:37
Complexity:939
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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