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Home > Encyclopedia > (R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[7-(trifluoromethyl)quinolin-4-yl]methanol;dihydrochloride

(R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[7-(trifluoromethyl)quinolin-4-yl]methanol;dihydrochloride

(R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[7-(trifluoromethyl)quinolin-4-yl]methanol;dihydrochloride structure

(R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[7-(trifluoromethyl)quinolin-4-yl]methanol;dihydrochloride 

structure
  • CAS No:

    38199-25-6

  • Formula:

    C20H25Cl2F3N2O

  • Chemical Name:

    (R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[7-(trifluoromethyl)quinolin-4-yl]methanol;dihydrochloride

  • Synonyms:

    (-)-(Trifluoromethyl)dihydrocinchonidine dihydrochloride;38199-25-6;DTXSID80191581;Cinchonan-9-ol, 10,11-dihydro-7'-(trifluoromethyl)-, dihydrochloride, (8alpha,9R)-

(R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[7-(trifluoromethyl)quinolin-4-yl]methanol;dihydrochloride Basic Attributes

437.3 g/mol

436.1296033 g/mol

DTXSID80191581

Characteristics

36.4 Ų

Computed Properties

Molecular Weight:437.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:436.1296033
Monoisotopic Mass:436.1296033
Topological Polar Surface Area:36.4
Heavy Atom Count:28
Complexity:500
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of (R)-[(2S,4R,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[7-(trifluoromethyl)quinolin-4-yl]methanol;dihydrochloride

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