Products for Research Use Only

AZD1092

CAT: 0013-GTR19200757-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200757-01Size:25 mg
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Description
AZD1092 is a small molecule glucokinase activator designed for research use. It is employed in both in vitro and in vivo studies to investigate glucokinase's role in glucose metabolism and its potential implications for metabolic disease research.
CAS Number
871656-65-4
Field of Research
Metabolism Research
Smiles
O (C1=CC (C (NC=2C=CN (C) N2) =O) =CC (O[C@H] (CO) C) =C1) C3=CC=C (C (=O) N4CCC4) C=C3
Molecular Formula
C24H26N4O5
Molecular Weight
450.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Wvg4bzb398
CAS Number871656-65-4
PubChem CID11604824
IUPAC Name3-[4-(azetidine-1-carbonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide
Molecular FormulaC24H26N4O5
Molecular Weight450.5
XLogP2.2
Topological Polar Surface Area106
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity667
SMILES
C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCC3)C(=O)NC4=NN(C=C4)C
InChI
InChI=1S/C24H26N4O5/c1-16(15-29)32-20-12-18(23(30)25-22-8-11-27(2)26-22)13-21(14-20)33-19-6-4-17(5-7-19)24(31)28-9-3-10-28/h4-8,11-14,16,29H,3,9-10,15H2,1-2H3,(H,25,26,30)/t16-/m0/s1
InChIKey
KNTJSHYACOBPAA-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of Wvg4bzb398
CAS: 871656-65-4
CID: 11604824
Formula: C24H26N4O5
MW: 450.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight450.5
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass450.19031994
Monoisotopic Mass450.19031994
Topological Polar Surface Area106 Ų
Heavy Atom Count33
Formal Charge0
Complexity667
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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