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Home > Encyclopedia > 1-(2,3-dihydroindol-1-yl)-2-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1-yl]ethanone

1-(2,3-dihydroindol-1-yl)-2-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1-yl]ethanone

1-(2,3-dihydroindol-1-yl)-2-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1-yl]ethanone structure

1-(2,3-dihydroindol-1-yl)-2-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1-yl]ethanone 

structure
  • CAS No:

    577984-98-6

  • Formula:

    C32H33N3O3

  • Chemical Name:

    1-(2,3-dihydroindol-1-yl)-2-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1-yl]ethanone

  • Synonyms:

    ZINC2336213;STK508461;AKOS004011496;MCULE-6702014773;1-(2,3-dihydro-1H-indol-1-yl)-2-{6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1(2H)-yl}ethanone;577984-98-6

1-(2,3-dihydroindol-1-yl)-2-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1-yl]ethanone Basic Attributes

507.6 g/mol

507.25219192 g/mol

Characteristics

53.1 Ų

Computed Properties

Molecular Weight:507.6
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:507.25219192
Monoisotopic Mass:507.25219192
Topological Polar Surface Area:53.1
Heavy Atom Count:38
Complexity:931
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2,3-dihydroindol-1-yl)-2-[6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,2,4-trimethylquinolin-1-yl]ethanone

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