(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-3-phenylpropanoic acid
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![(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-3-phenylpropanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e883e47e44144290ba90a2b6c9cf1f9d.png "(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-3-phenylpropanoic acid")
(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-3-phenylpropanoic acid
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CAS No:
956048-37-6
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Formula:
C21H21N3O5
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Chemical Name:
(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-3-phenylpropanoic acid
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Synonyms:
ZINC2126962;STL461248;STL533798;AKOS016402505;AKOS037496542;MCULE-7200839160;N-[4-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanoyl]-L-phenylalanine;N-[4-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)butanoyl]-L-phenylalanine;(S)-2-(4-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)butanamido)-3-phenylpropanoic acid;(2S)-2-({4-[2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanoyl}amino)-3-phenylpropanoic acid;956048-37-6
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CAS No:
(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-3-phenylpropanoic acid Basic Attributes
395.4 g/mol
395.14812078 g/mol
Computed Properties
Molecular Weight:395.4
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:395.14812078
Monoisotopic Mass:395.14812078
Topological Polar Surface Area:116
Heavy Atom Count:29
Complexity:632
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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