Products for Research Use Only

KY-455

CAT: 0013-GTR19241401-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241401-02Size:10 mg
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Description
KY-455 is a potent and novel ACAT inhibitor, demonstrating in vitro activity across multiple tissues including intestine (IC50=0.4 μmol/L), liver, macrophages, and adrenal glands. It is a valuable research tool for studying cholesterol esterification and atherosclerosis in cellular and animal models.
CAS Number
178469-71-1
Field of Research
Metabolism Research
Smiles
O=C (NC1=C (C=C (C2=C1N (CC2) CCCCC) C) C) C (C) (C) C
Molecular Formula
C20H32N2O
Molecular Weight
316.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

KY-455
CAS Number178469-71-1
PubChem CID9819918
IUPAC NameN-(4,6-dimethyl-1-pentyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide
Molecular FormulaC20H32N2O
Molecular Weight316.5
XLogP5.2
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity401
SMILES
CCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C
InChI
InChI=1S/C20H32N2O/c1-7-8-9-11-22-12-10-16-14(2)13-15(3)17(18(16)22)21-19(23)20(4,5)6/h13H,7-12H2,1-6H3,(H,21,23)
InChIKey
HYEIHNVWTVQZFH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of KY-455
CAS: 178469-71-1
CID: 9819918
Formula: C20H32N2O
MW: 316.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.5
XLogP35.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass316.251463648
Monoisotopic Mass316.251463648
Topological Polar Surface Area32.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity401
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