2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid
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![2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2188fb0774a842709f0e4d0f39ee677e.png "2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid")
2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid
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CAS No:
108583-92-2
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Formula:
C15H20N2O5S
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Chemical Name:
2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid
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Synonyms:
2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid;2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methylbutanoic acid;2-[(1-acetyl-5-indolinyl)sulfonylamino]-3-methylbutanoic acid;2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butanoic acid;2-[(1-acetylindolin-5-yl)sulfonylamino]-3-methyl-butyric acid;2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanoic acid;EU-0099388;UNM000000919301
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CAS No:
2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid Basic Attributes
340.3947
340.109
2935009090
Computed Properties
Molecular Weight:340.4
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:340.10929292
Monoisotopic Mass:340.10929292
Topological Polar Surface Area:112
Heavy Atom Count:23
Complexity:569
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid
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