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Home > Encyclopedia > 7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide

7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide

7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide structure

7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide 

structure
  • CAS No:

    385394-48-9

  • Formula:

    C21H22N2O3

  • Chemical Name:

    7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide

  • Synonyms:

    ZINC2320366;STK540455;AKOS005470352;MCULE-2478752078;7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylheptanamide;385394-48-9

7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide Basic Attributes

350.4 g/mol

350.16304257 g/mol

Characteristics

66.5 Ų

Computed Properties

Molecular Weight:350.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:350.16304257
Monoisotopic Mass:350.16304257
Topological Polar Surface Area:66.5
Heavy Atom Count:26
Complexity:489
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(1,3-dioxoisoindol-2-yl)-N-phenylheptanamide

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