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KVI-020

CAT: 0013-GTR19186405-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186405-03Size:100 mg
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Description
KVI-020 is a selective, orally bioavailable Kv1.5 potassium channel blocker with an IC50 of 480 nM, demonstrating potential as an antiarrhythmic agent for atrial fibrillation research. Its high selectivity over hERG (IC50: 15.1 μM) supports its utility in both in vitro electrophysiology studies and in vivo models of atrial-selective arrhythmias.
CAS Number
1000306-34-2
Field of Research
Pharmacology & Drug Discovery
Smiles
C (CC1=CC=C (OC) C=C1) N2[C@@H] (CN (NS (C) (=O) =O) C2=O) C3=CC=C (OC) C=C3
Molecular Formula
C20H25N3O5S
Molecular Weight
419.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-1-(Methylsulfonylamino)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxy-phenyl)-2-imidazolidinone
CAS Number1000306-34-2
PubChem CID25019282
IUPAC NameN-[(4R)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]methanesulfonamide
Molecular FormulaC20H25N3O5S
Molecular Weight419.5
XLogP2.2
Topological Polar Surface Area96.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity637
SMILES
COC1=CC=C(C=C1)CCN2[C@@H](CN(C2=O)NS(=O)(=O)C)C3=CC=C(C=C3)OC
InChI
InChI=1S/C20H25N3O5S/c1-27-17-8-4-15(5-9-17)12-13-22-19(16-6-10-18(28-2)11-7-16)14-23(20(22)24)21-29(3,25)26/h4-11,19,21H,12-14H2,1-3H3/t19-/m0/s1
InChIKey
GFFIHDXPUGXVGG-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of (R)-1-(Methylsulfonylamino)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-methoxy-phenyl)-2-imidazolidinone
CAS: 1000306-34-2
CID: 25019282
Formula: C20H25N3O5S
MW: 419.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight419.5
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass419.15149208
Monoisotopic Mass419.15149208
Topological Polar Surface Area96.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity637
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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