(2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoic acid
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![(2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0fc599bade924370ae85217b9e7c9b21.png "(2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoic acid")
(2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoic acid
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CAS No:
956049-39-1
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Formula:
C23H23NO7
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Chemical Name:
(2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoic acid
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Synonyms:
ZINC2118658;STL529818;AKOS030502782;MCULE-8910874951;N-({[4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetyl)-L-valine;(S)-2-(2-((4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)acetamido)-3-methylbutanoic acid;956049-39-1
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CAS No:
(2S)-2-[[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]amino]-3-methylbutanoic acid Basic Attributes
425.4 g/mol
425.14745207 g/mol
Computed Properties
Molecular Weight:425.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:425.14745207
Monoisotopic Mass:425.14745207
Topological Polar Surface Area:111
Heavy Atom Count:31
Complexity:696
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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