(2S)-2-[[2-[3-hydroxy-4-(2-phenoxyacetyl)phenoxy]acetyl]amino]-3-methylbutanoic acid
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![(2S)-2-[[2-[3-hydroxy-4-(2-phenoxyacetyl)phenoxy]acetyl]amino]-3-methylbutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/216f9997a6da4c6bb3383b4c81ae625b.png "(2S)-2-[[2-[3-hydroxy-4-(2-phenoxyacetyl)phenoxy]acetyl]amino]-3-methylbutanoic acid")
(2S)-2-[[2-[3-hydroxy-4-(2-phenoxyacetyl)phenoxy]acetyl]amino]-3-methylbutanoic acid
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CAS No:
956752-63-9
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Formula:
C21H23NO7
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Chemical Name:
(2S)-2-[[2-[3-hydroxy-4-(2-phenoxyacetyl)phenoxy]acetyl]amino]-3-methylbutanoic acid
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Synonyms:
CHEMBL4276835;ZINC2124184;STL566051;AKOS030489874;MCULE-4381203725;N-{[3-hydroxy-4-(phenoxyacetyl)phenoxy]acetyl}-L-valine;956752-63-9
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CAS No:
(2S)-2-[[2-[3-hydroxy-4-(2-phenoxyacetyl)phenoxy]acetyl]amino]-3-methylbutanoic acid Basic Attributes
401.4 g/mol
401.14745207 g/mol
Computed Properties
Molecular Weight:401.4
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:401.14745207
Monoisotopic Mass:401.14745207
Topological Polar Surface Area:122
Heavy Atom Count:29
Complexity:559
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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