(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[7-(trifluoromethyl)quinolin-4-yl]methanol
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(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[7-(trifluoromethyl)quinolin-4-yl]methanol
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CAS No:
38199-17-6
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Formula:
C20H23F3N2O
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Chemical Name:
(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[7-(trifluoromethyl)quinolin-4-yl]methanol
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Synonyms:
7'-trifluoromethyldihydrocinchonidine;7'-trifluoromethyldihydrocinchonidine dihydrochloride, (8alpha,9R)-isomer;7'-trifluoromethyldihydrocinchonidine dihydrochloride, (9S-(+-))-isomer;7'-trifluoromethyldihydrocinchonidine, (8alpha,9R)-isomer;Ro 20-7776-001;WR-199426;38199-17-6;7'-(Trifluoromethyl)-10,11-dihydrocinchonan-9-ol;7'-Trifluoromethyldihydrocinchonidine;SCHEMBL16858652;DTXSID60959146;7'-Trifluoromethyl-dihydrocinchonidine;(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[7-(trifluoromethyl)quinolin-4-yl]methanol;WR-199426;Ro 20-7776/001;7'-(Trifluoromethyl)-10,11-dihydrocinchonan-9-ol #;Cinchonan-9-ol, 10,11-dihydro-7'-(trifluoromethyl)-;(5-ethylquinuclidin-2-yl)-[7-(trifluoromethyl)-4-quinolyl]methanol;Cinchonan-9-ol, 10,11-dihydro-7'-(trifluoromethyl)-, (8alpha,9R)-(+-)-
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CAS No:
(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-[7-(trifluoromethyl)quinolin-4-yl]methanol Basic Attributes
364.4 g/mol
364.17624785 g/mol
Computed Properties
Molecular Weight:364.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:364.17624785
Monoisotopic Mass:364.17624785
Topological Polar Surface Area:36.4
Heavy Atom Count:26
Complexity:500
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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