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Home > Encyclopedia > N-benzyl-N-tert-butyl-7-(1,3-dioxoisoindol-2-yl)heptanamide

N-benzyl-N-tert-butyl-7-(1,3-dioxoisoindol-2-yl)heptanamide

N-benzyl-N-tert-butyl-7-(1,3-dioxoisoindol-2-yl)heptanamide structure

N-benzyl-N-tert-butyl-7-(1,3-dioxoisoindol-2-yl)heptanamide 

structure
  • CAS No:

    498535-51-6

  • Formula:

    C26H32N2O3

  • Chemical Name:

    N-benzyl-N-tert-butyl-7-(1,3-dioxoisoindol-2-yl)heptanamide

  • Synonyms:

    ZINC2348371;STL001837;AKOS022088071;MCULE-5289239755;N-benzyl-N-tert-butyl-7-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)heptanamide;498535-51-6

N-benzyl-N-tert-butyl-7-(1,3-dioxoisoindol-2-yl)heptanamide Basic Attributes

420.5 g/mol

420.24129289 g/mol

Characteristics

57.7 Ų

Computed Properties

Molecular Weight:420.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:420.24129289
Monoisotopic Mass:420.24129289
Topological Polar Surface Area:57.7
Heavy Atom Count:31
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzyl-N-tert-butyl-7-(1,3-dioxoisoindol-2-yl)heptanamide

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