(2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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![(2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f30eee269021408a8755d1a9bedddb46.png "(2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid")
(2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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CAS No:
956048-69-4
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Formula:
C21H18N4O5
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Chemical Name:
(2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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Synonyms:
ZINC9108609;STL530351;AKOS032429839;AKOS037495804;MCULE-7279734689;N-[(2-hydroxy-4-oxoquinazolin-3(4H)-yl)acetyl]-L-tryptophan;(S)-2-(2-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetamido)-3-(1H-indol-3-yl)propanoic acid;956048-69-4
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CAS No:
(2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Basic Attributes
406.4 g/mol
406.12771969 g/mol
Computed Properties
Molecular Weight:406.4
XLogP3:1.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:406.12771969
Monoisotopic Mass:406.12771969
Topological Polar Surface Area:132
Heavy Atom Count:30
Complexity:714
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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