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Home > Encyclopedia > N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide

N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide

N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide structure

N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide 

structure
  • CAS No:

    135729-78-1

  • Formula:

    C18H24N2O

  • Chemical Name:

    N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide

  • Synonyms:

    1-Naphthalenecarboxamide,N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-;1-Naphthalenecarboxamide,N-1-azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-,(S)-;N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide;N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide;(S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide;(s)-n-(Quinuclidin-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide;1021481-08-2

N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide Basic Attributes

284.39600

284.40

DTXSID90599736

2933990090

Characteristics

32.34000

2.71820

1.17

439.2ºC at 760 mmHg

1.609

6.48E-08mmHg at 25°C

Computed Properties

Molecular Weight:284.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:284.188863393
Monoisotopic Mass:284.188863393
Topological Polar Surface Area:32.3
Heavy Atom Count:21
Complexity:389
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide

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