[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate
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![[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f2307ace30643bc9c12a918f90ebcfb.png "[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate")
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate
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CAS No:
956360-71-7
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Formula:
C19H23N3O6S
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Chemical Name:
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate
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Synonyms:
MLS000567103;CHEMBL1448631;HMS2155L06;ZINC3374022;AKOS034827588;MCULE-6838356607;SMR000153833;AB00456071-08;SR-01000058231;SR-01000058231-1;Z57028235;[(1-methyl-1H-pyrrole-2-carbonyl)carbamoyl]methyl (2S)-2-benzenesulfonamido-3-methylbutanoate;956360-71-7
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CAS No:
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate Basic Attributes
421.5 g/mol
421.13075664 g/mol
Computed Properties
Molecular Weight:421.5
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:421.13075664
Monoisotopic Mass:421.13075664
Topological Polar Surface Area:132
Heavy Atom Count:29
Complexity:697
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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