[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate
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[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate
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CAS No:
733792-01-3
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Formula:
C21H23N3O6S
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Chemical Name:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate
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Synonyms:
MLS000570308;SMR000150309;CHEMBL1380447;BDBM43380;cid_2475617;HMS2326N12;ZINC3358205;AKOS033936716;MCULE-1579860673;[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate;AB00529716-07;Z25238238;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-(N-methyl4-acetamidobenzenesulfonamido)acetate;2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetic acid (2-indolin-1-yl-2-keto-ethyl) ester;[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate;2-[(4-acetamidophenyl)sulfonyl-methylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester;733792-01-3
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CAS No:
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate Basic Attributes
445.5 g/mol
445.13075664 g/mol
Computed Properties
Molecular Weight:445.5
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:445.13075664
Monoisotopic Mass:445.13075664
Topological Polar Surface Area:122
Heavy Atom Count:31
Complexity:773
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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