Products for Research Use Only

WR23

CAT: 0013-GTR19198522-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19198522-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
WR23 is a small molecule inhibitor that selectively targets the PI3Kα isoform. This piperidinylquinoxaline derivative is a valuable research tool for studying PI3K/AKT pathway signaling in cancer biology, applicable in both in vitro and in vivo experimental models.
CAS Number
1350960-66-5
Field of Research
Signal Transduction
Smiles
S (=O) (=O) (C=1C (=NC2=C (N1) C=CC=C2) N3CCC (O) CC3) C4=CC=C (Br) C=C4
Molecular Formula
C19H18BrN3O3S
Molecular Weight
448.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol
CAS Number1350960-66-5
PubChem CID70695983
IUPAC Name1-[3-(4-bromophenyl)sulfonylquinoxalin-2-yl]piperidin-4-ol
Molecular FormulaC19H18BrN3O3S
Molecular Weight448.3
XLogP3.4
Topological Polar Surface Area91.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity598
SMILES
C1CN(CCC1O)C2=NC3=CC=CC=C3N=C2S(=O)(=O)C4=CC=C(C=C4)Br
InChI
InChI=1S/C19H18BrN3O3S/c20-13-5-7-15(8-6-13)27(25,26)19-18(23-11-9-14(24)10-12-23)21-16-3-1-2-4-17(16)22-19/h1-8,14,24H,9-12H2
InChIKey
RGQAORGLDQFYED-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol
CAS: 1350960-66-5
CID: 70695983
Formula: C19H18BrN3O3S
MW: 448.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight448.3
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass447.02523
Monoisotopic Mass447.02523
Topological Polar Surface Area91.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity598
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