Products for Research Use Only

PSN632408

CAT: 0013-GTR19153689-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19153689-02Size:250 mg
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Description
PSN632408 is an optimized agonist of GPR119 receptors that shows similar potency to OEA at both recombinant mouse and human GPR119 receptors, exhibiting EC50 values of 5.6 and 7.9 uM, respectively.
CAS Number
857652-30-3
Purity
>98%
Smiles
O=C (OC (C) (C) C) N1CCC (CC1) OCC2=NC (C3=CC=NC=C3) =NO2
Molecular Formula
C18H24N4O4
Molecular Weight
360.41
Notes
For research use only.

Chemical Information

Psn-632408

a GPR119 agonist; structure in first source

CAS Number857652-30-3
PubChem CID11462546
IUPAC Nametert-butyl 4-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxylate
Molecular FormulaC18H24N4O4
Molecular Weight360.4
XLogP1.9
Topological Polar Surface Area90.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity457
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OCC2=NC(=NO2)C3=CC=NC=C3
InChI
InChI=1S/C18H24N4O4/c1-18(2,3)25-17(23)22-10-6-14(7-11-22)24-12-15-20-16(21-26-15)13-4-8-19-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3
InChIKey
LHZWKWCEAXQUMX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Psn-632408
CAS: 857652-30-3
CID: 11462546
Formula: C18H24N4O4
MW: 360.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight360.4
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass360.17975526
Monoisotopic Mass360.17975526
Topological Polar Surface Area90.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity457
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