Products for Research Use Only

INF195

CAT: 0957-E4663-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0957-E4663-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
INF 195 is an NLRP3 inhibitor which inhibits NLRP3-driven macrophage pyrodeath and IL-1β release. At low dose, INF 195 can reduce the infarct size of isolated mouse hearts and effectively prevent myocardial ischemia/reperfusion injury.
CAS Number
1211379-56-4
Target
NLRP3
Activity
Immunology & Inflammation
Molecular Formula
C17H22ClNO3
Storage Conditions
2 years -20°C liquid

Chemical Information

Ethyl 1-(3-(2-chlorophenyl)propanoyl)piperidine-3-carboxylate
CAS Number1211379-56-4
PubChem CID45840201
IUPAC Nameethyl 1-[3-(2-chlorophenyl)propanoyl]piperidine-3-carboxylate
Molecular FormulaC17H22ClNO3
Molecular Weight323.8
XLogP3
Topological Polar Surface Area46.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity388
SMILES
CCOC(=O)C1CCCN(C1)C(=O)CCC2=CC=CC=C2Cl
InChI
InChI=1S/C17H22ClNO3/c1-2-22-17(21)14-7-5-11-19(12-14)16(20)10-9-13-6-3-4-8-15(13)18/h3-4,6,8,14H,2,5,7,9-12H2,1H3
InChIKey
GYNZAFIFTANTDS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 1-(3-(2-chlorophenyl)propanoyl)piperidine-3-carboxylate
CAS: 1211379-56-4
CID: 45840201
Formula: C17H22ClNO3
MW: 323.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight323.8
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass323.1288213
Monoisotopic Mass323.1288213
Topological Polar Surface Area46.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity388
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
C03267-1gINF195

Popular Products