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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24F4N6O
Molecular Weight 464.4592
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FESPARQ FE-SPA-RQ

SMILES

FCCOC1=C(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)C=C(C=C1)N4N=NN=C4C(F)(F)F

InChI

InChIKey=XEQIZPQHPUZFHX-ICSRJNTNSA-N
InChI=1S/C22H24F4N6O/c23-10-12-33-19-9-8-17(32-21(22(24,25)26)29-30-31-32)13-16(19)14-28-18-7-4-11-27-20(18)15-5-2-1-3-6-15/h1-3,5-6,8-9,13,18,20,27-28H,4,7,10-12,14H2/t18-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H24F4N6O
Molecular Weight 464.4592
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:12:44 GMT 2025
Edited
by admin
on Wed Apr 02 13:12:44 GMT 2025
Record UNII
798X5LD9A7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FESPARQ FE-SPA-RQ
Common Name English
(2S,3S)-N-[[2-(2-Fluoroethoxy)-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl-3-piperidinamine
Preferred Name English
3-Piperidinamine, N-[[2-(2-fluoroethoxy)-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]phenyl]methyl]-2-phenyl-, (2S,3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
798X5LD9A7
Created by admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
PRIMARY
PUBCHEM
59694367
Created by admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
PRIMARY
CAS
677000-31-6
Created by admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
PRIMARY