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Home > Encyclopedia > [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate structure

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate 

structure
  • CAS No:

    502438-44-0

  • Formula:

    C19H20N2O5S

  • Chemical Name:

    [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

  • Synonyms:

    2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester;SMR000061170;MLS000082009;MLS002636059;CHEMBL1389353;CHEBI:109783;HMS2166D21;HMS3308L20;ZINC3229305;AKOS033663208;MCULE-5283220349;Q27189071;Z19154303;2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-(4-methylbenzenesulfonamido)acetate;502438-44-0

Description

2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester is a depsipeptide.

[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Basic Attributes

388.4 g/mol

388.10929292 g/mol

Characteristics

101 Ų

Computed Properties

Molecular Weight:388.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:388.10929292
Monoisotopic Mass:388.10929292
Topological Polar Surface Area:101
Heavy Atom Count:27
Complexity:637
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate

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