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Home > Encyclopedia > rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone structure

rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone 

structure
  • CAS No:

    152783-29-4

  • Formula:

    C18H25NO

  • Chemical Name:

    rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

  • Synonyms:

    1-Propanone,1-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-,rel-(+)-;1-Propanone,1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-,(exo,exo)-(+)-;rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone Basic Attributes

271.4 g/mol

271.40

Characteristics

20.3 Ų

Drug Information

2-propanoyl-3-(4-toluyl)tropane

Computed Properties

Molecular Weight:271.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:271.193614421
Monoisotopic Mass:271.193614421
Topological Polar Surface Area:20.3
Heavy Atom Count:20
Complexity:358
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of rel-(+)-1-[(1R,2S,3S,5S)-8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

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