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Fevipiprant

CAT: 1410-M16342-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M16342-04Size:25 mg
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Description
A slowly dissociating CRTh2 antagonist with Kd of 1.14 nM.
CAS Number
872365-14-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
426.4095
Molecular Formula
C19H17F3N2O4S
Notes
Research use only, not for human use.
Receptor
CRTh2

Chemical Information

Fevipiprant

Fevipiprant has been used in trials studying the treatment of Asthma, Atopic Dermatitis, and Allergic Rhinitis.

CAS Number872365-14-5
PubChem CID23582412
IUPAC Name2-[2-methyl-1-[[4-methylsulfonyl-2-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]acetic acid
Molecular FormulaC19H17F3N2O4S
Molecular Weight426.4
XLogP2.8
Topological Polar Surface Area97.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity709
SMILES
CC1=C(C2=C(N1CC3=C(C=C(C=C3)S(=O)(=O)C)C(F)(F)F)N=CC=C2)CC(=O)O
InChI
InChI=1S/C19H17F3N2O4S/c1-11-15(9-17(25)26)14-4-3-7-23-18(14)24(11)10-12-5-6-13(29(2,27)28)8-16(12)19(20,21)22/h3-8H,9-10H2,1-2H3,(H,25,26)
InChIKey
GFPPXZDRVCSVNR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fevipiprant
CAS: 872365-14-5
CID: 23582412
Formula: C19H17F3N2O4S
MW: 426.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight426.4
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass426.08611269
Monoisotopic Mass426.08611269
Topological Polar Surface Area97.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity709
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes