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REDX-05358

CAT: 1410-M12942-01Size: 1 EachDry Ice: NoHazardous: No
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Description
REDX-05358 is a novel potent, highly selective, orally bioavailable pan RAF inhibitor.
CAS Number
1884226-20-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
472.929
Molecular Formula
C26H21ClN4O3
Notes
Research use only, not for human use.
Receptor
Raf

Chemical Information

Anticancer agent 124
CAS Number1884226-20-3
PubChem CID118948409
IUPAC Name5-[[3-[5-(2-chlorophenyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-chromen-6-yl]oxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one
Molecular FormulaC26H21ClN4O3
Molecular Weight472.9
XLogP4.1
Topological Polar Surface Area89.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count34
Formal Charge0
Complexity728
SMILES
C1CC(=O)NC2=NC=CC(=C21)OC3=CC4=C(C=C3)OCC(C4)C5=NC=C(N5)C6=CC=CC=C6Cl
InChI
InChI=1S/C26H21ClN4O3/c27-20-4-2-1-3-18(20)21-13-29-25(30-21)16-11-15-12-17(5-7-22(15)33-14-16)34-23-9-10-28-26-19(23)6-8-24(32)31-26/h1-5,7,9-10,12-13,16H,6,8,11,14H2,(H,29,30)(H,28,31,32)
InChIKey
KPSFBIACWSYKON-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Anticancer agent 124
CAS: 1884226-20-3
CID: 118948409
Formula: C26H21ClN4O3
MW: 472.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight472.9
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass472.1302182
Monoisotopic Mass472.1302182
Topological Polar Surface Area89.1 Ų
Heavy Atom Count34
Formal Charge0
Complexity728
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

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CatalogName
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