[2-(1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate
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[2-(1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate
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CAS No:
956743-48-9
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Formula:
C23H24N2O7S
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Chemical Name:
[2-(1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate
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Synonyms:
ZINC2618875;AKOS034827239;MCULE-8216750981;Z57000307;2-(1H-indol-3-yl)-2-oxoethyl (2S)-2-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)-3-methylbutanoate;956743-48-9
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CAS No:
[2-(1H-indol-3-yl)-2-oxoethyl] (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate Basic Attributes
472.5 g/mol
472.13042228 g/mol
Computed Properties
Molecular Weight:472.5
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:472.13042228
Monoisotopic Mass:472.13042228
Topological Polar Surface Area:132
Heavy Atom Count:33
Complexity:812
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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