2-[[2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]acetyl]amino]acetic acid
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![2-[[2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]acetyl]amino]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c161b4e108904bc4842dab211314b119.png "2-[[2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]acetyl]amino]acetic acid")
2-[[2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]acetyl]amino]acetic acid
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CAS No:
858738-11-1
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Formula:
C19H20N2O7
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Chemical Name:
2-[[2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]acetyl]amino]acetic acid
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Synonyms:
ZINC2114996;EiM07-17365;STL461052;AKOS016391527;MCULE-2332184632;N-{[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetyl}glycylglycine;858738-11-1
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CAS No:
2-[[2-[[2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetyl]amino]acetyl]amino]acetic acid Basic Attributes
388.4 g/mol
388.12705098 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:388.12705098
Monoisotopic Mass:388.12705098
Topological Polar Surface Area:131
Heavy Atom Count:28
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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