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Home > Encyclopedia > N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide

N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide

N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide structure

N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide 

structure
  • CAS No:

    746637-17-2

  • Formula:

    C20H23FN2O4S

  • Chemical Name:

    N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide

  • Synonyms:

    ZINC2640472;AKOS034469227;MCULE-5701696717;Z56978744;746637-17-2;N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzene-1-sulfonamide

N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide Basic Attributes

406.5 g/mol

406.13625655 g/mol

Characteristics

75.3 Ų

Computed Properties

Molecular Weight:406.5
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:406.13625655
Monoisotopic Mass:406.13625655
Topological Polar Surface Area:75.3
Heavy Atom Count:28
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-fluoro-N-(3-methoxypropyl)benzenesulfonamide

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