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Azeliragon

CAT: 1410-M15253-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M15253-01Size:2 mg
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Description
An orally bioavailable small molecule inhibitor of RAGE.
CAS Number
603148-36-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
532.116
Molecular Formula
C32H38ClN3O2
Notes
Research use only, not for human use.
Receptor
RAGE

Chemical Information

3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl-1-propanamine

Azeliragon has been used in trials studying the treatment of Alzheimer's Disease.

CAS Number603148-36-3
PubChem CID11180124
IUPAC Name3-[4-[2-butyl-1-[4-(4-chlorophenoxy)phenyl]imidazol-4-yl]phenoxy]-N,N-diethylpropan-1-amine
Molecular FormulaC32H38ClN3O2
Molecular Weight532.1
XLogP8.3
Topological Polar Surface Area39.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count38
Formal Charge0
Complexity626
SMILES
CCCCC1=NC(=CN1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCCCN(CC)CC
InChI
InChI=1S/C32H38ClN3O2/c1-4-7-9-32-34-31(25-10-16-28(17-11-25)37-23-8-22-35(5-2)6-3)24-36(32)27-14-20-30(21-15-27)38-29-18-12-26(33)13-19-29/h10-21,24H,4-9,22-23H2,1-3H3
InChIKey
KJNNWYBAOPXVJY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl-1-propanamine
CAS: 603148-36-3
CID: 11180124
Formula: C32H38ClN3O2
MW: 532.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight532.1
XLogP38.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass531.2652552
Monoisotopic Mass531.2652552
Topological Polar Surface Area39.5 Ų
Heavy Atom Count38
Formal Charge0
Complexity626
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

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