(2S)-2-[6-(2,4-dioxo-1H-quinazolin-3-yl)hexanoylamino]-2-phenylacetic acid
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![(2S)-2-[6-(2,4-dioxo-1H-quinazolin-3-yl)hexanoylamino]-2-phenylacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4c71fd93c7fa49de9da515356469d99a.png "(2S)-2-[6-(2,4-dioxo-1H-quinazolin-3-yl)hexanoylamino]-2-phenylacetic acid")
(2S)-2-[6-(2,4-dioxo-1H-quinazolin-3-yl)hexanoylamino]-2-phenylacetic acid
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CAS No:
956048-58-1
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Formula:
C22H23N3O5
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Chemical Name:
(2S)-2-[6-(2,4-dioxo-1H-quinazolin-3-yl)hexanoylamino]-2-phenylacetic acid
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Synonyms:
ZINC2130947;EiM07-17661;STL461254;STL565744;AKOS016402591;AKOS037623593;MCULE-1487285245;(2S)-{[6-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)hexanoyl]amino}(phenyl)ethanoic acid;(2S)-{[6-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)hexanoyl]amino}(phenyl)ethanoic acid;(2S)-2-({6-[2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]hexanoyl}amino)-2-phenylethanoic acid;956048-58-1
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CAS No:
(2S)-2-[6-(2,4-dioxo-1H-quinazolin-3-yl)hexanoylamino]-2-phenylacetic acid Basic Attributes
409.4 g/mol
409.16377084 g/mol
Computed Properties
Molecular Weight:409.4
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:409.16377084
Monoisotopic Mass:409.16377084
Topological Polar Surface Area:116
Heavy Atom Count:30
Complexity:647
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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