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FX 2149

CAT: 0013-GTR19272772-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19272772-05Size:50 mg
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Description
FX 2149 is a GTP-binding inhibitor that potently inhibits LRRK2 GTP binding and kinase activity in vitro and attenuates the toxic effects of LRRK2 in Parkinson’s disease models.
CAS Number
1842427-90-0
Purity
99.94% (May vary between batches)
Smiles
O=C (NCCC) C=1C=CC=C (C1) NS (=O) (=O) C=2C=NC=CC2
Molecular Formula
C15H17N3O3S
Molecular Weight
319.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-propyl-3-(pyridine-3-sulfonamido)benzamide
CAS Number1842427-90-0
PubChem CID118572867
IUPAC NameN-propyl-3-(pyridin-3-ylsulfonylamino)benzamide
Molecular FormulaC15H17N3O3S
Molecular Weight319.4
XLogP1.5
Topological Polar Surface Area96.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity461
SMILES
CCCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CN=CC=C2
InChI
InChI=1S/C15H17N3O3S/c1-2-8-17-15(19)12-5-3-6-13(10-12)18-22(20,21)14-7-4-9-16-11-14/h3-7,9-11,18H,2,8H2,1H3,(H,17,19)
InChIKey
LMLYPZLOEZIJGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-propyl-3-(pyridine-3-sulfonamido)benzamide
CAS: 1842427-90-0
CID: 118572867
Formula: C15H17N3O3S
MW: 319.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight319.4
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass319.09906259
Monoisotopic Mass319.09906259
Topological Polar Surface Area96.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity461
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

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