(2S)-4-methyl-2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]pentanoic acid
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![(2S)-4-methyl-2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]pentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/92d0db1710f84744b1abe361973e311b.png "(2S)-4-methyl-2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]pentanoic acid")
(2S)-4-methyl-2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]pentanoic acid
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CAS No:
958982-89-3
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Formula:
C17H22N4O4
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Chemical Name:
(2S)-4-methyl-2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]pentanoic acid
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Synonyms:
MLS000777972;CHEMBL1460799;HMS2747D13;ZINC2352797;STK716967;AKOS005534047;MCULE-2889317849;SMR000414366;N-[4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanoyl]-L-leucine;(S)-4-methyl-2-(4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamido)pentanoic acid;(S)-4-Methyl-2-[4-(4-oxo-4H-benzo[d][1,2,3]triazin-3-yl)-butyrylamino]-pentanoic acid;958982-89-3
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CAS No:
(2S)-4-methyl-2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]pentanoic acid Basic Attributes
346.4 g/mol
346.16410520 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:346.16410520
Monoisotopic Mass:346.16410520
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:535
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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