[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
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[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
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CAS No:
956159-20-9
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Formula:
C23H28N2O5S
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Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
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Synonyms:
ZINC3351643;AKOS034826548;MCULE-9240039915;Z56934039;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (2S)-2-(2,3,5,6-tetramethylbenzenesulfonamido)propanoate;956159-20-9
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CAS No:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate Basic Attributes
444.5 g/mol
444.17189317 g/mol
Computed Properties
Molecular Weight:444.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:444.17189317
Monoisotopic Mass:444.17189317
Topological Polar Surface Area:101
Heavy Atom Count:31
Complexity:750
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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