Chemical Compound

M3 receptor antagonist 1

CAS Registry Number1004312-94-0
M3 receptor antagonist 1 chemical structure
Primary record

M3 receptor antagonist 1

CAS
1004312-94-0
PubChem CID
23725115
SMILES
C1C[N+]2(CCC1[C@H](C2)OC(=O)N(CC3=CC(=C(C(=C3)F)F)F)C4=CC(=CC=C4)F)CC(=O)C5=CC=CS5.[Br-]
Molecular Formula
C27H25BrF4N2O3S
Molecular Weight
613.471
Exact Mass
612.0705
InChI
InChI=1S/C27H25F4N2O3S.BrH/c28-19-3-1-4-20(13-19)32(14-17-11-21(29)26(31)22(30)12-17)27(35)36-24-16-33(8-6-18(24)7-9-33)15-23(34)25-5-2-10-37-25;/h1-5,10-13,18,24H,6-9,14-16H2;1H/q+1;/p-1/t18?,24-,33?;/m0./s1
InChIKey
BDUVQZSIMOIWQB-JTOZIPDCSA-M
LogP
2.9436
TPSA
46.61

Names and synonyms

  • M3 receptor antagonist 1
  • CHF5407
  • 1004312-94-0
  • XG7DP88RRK
  • orb1707763
  • SCHEMBL3744347
  • SCHEMBL29369370
  • GLXC-05306
  • CHF-5407
  • EX-A15692
  • HY-U00302
  • AKOS040740978
  • CS-7286
  • DA-55137
  • (3R)-3-[[[(3-Fluorophenyl)[(3,4,5-trifluorophenyl)methyl]amino]carbonyl]oxy]-1-[2-oxo-2-(2-thienyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide
  • [(3R)-1-(2-oxo-2-thiophen-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] N-(3-fluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]carbamate;bromide
  • (R)-3-(((3-Fluorophenyl)(3,4,5-trifluorobenzyl)carbamoyl)oxy)-1-(2-oxo-2-(thiophen-2-yl)ethyl)quinuclidin-1-ium bromide
  • 1-Azoniabicyclo[2.2.2]octane, 3-[[[(3-fluorophenyl)[(3,4,5-trifluorophenyl)methyl]amino]carbonyl]oxy]-1-[2-oxo-2-(2-thienyl)ethyl]-, bromide, (3R)-
  • 3-((((3-fluorophenyl)((3,4,5-trifluorophenyl)methyl)amino)carbonyl)oxy)-1-(2-oxo-2-(2-thienyl)ethyl)-1-azoniabicyclo(2.2.2)octane