(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-4-methylpentanoic acid
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![(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-4-methylpentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eb209a067f9b4b2a97569a148e4a3d48.png "(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-4-methylpentanoic acid")
(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-4-methylpentanoic acid
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CAS No:
956958-47-7
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Formula:
C18H23N3O5
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Chemical Name:
(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-4-methylpentanoic acid
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Synonyms:
ZINC8972250;STL461244;STL534623;AKOS016376029;AKOS037496732;MCULE-2517793654;N-[4-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)butanoyl]-L-leucine;N-[4-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)butanoyl]-L-leucine;(S)-2-(4-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)butanamido)-4-methylpentanoic acid;(2S)-2-({4-[2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]butanoyl}amino)-4-methylpentanoic acid;956958-47-7
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CAS No:
(2S)-2-[4-(2,4-dioxo-1H-quinazolin-3-yl)butanoylamino]-4-methylpentanoic acid Basic Attributes
361.4 g/mol
361.16377084 g/mol
Computed Properties
Molecular Weight:361.4
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:361.16377084
Monoisotopic Mass:361.16377084
Topological Polar Surface Area:116
Heavy Atom Count:26
Complexity:563
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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