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CPK20

CAT: 0013-GTR19233917-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19233917-02Size:50 mg
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Description
CPK20 is a potent and selective small-molecule inhibitor of the KCNT1 (Slack) potassium channel. It is a valuable research tool for investigating KCNT1 function in epilepsy models, supporting both in vitro electrophysiology studies and in vivo preclinical research.
CAS Number
2397708-22-2
Field of Research
Pharmacology & Drug Discovery
Smiles
O=S (=O) (NC1=CC=C2C (=C1) CCN2CC3=CC=C (C=C3C (F) (F) F) C (F) (F) F) C4CCCCC4
Molecular Formula
C23H24F6N2O2S
Molecular Weight
506.50
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CID 155538261
CAS Number2397708-22-2
PubChem CID155538261
IUPAC NameN-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]cyclohexanesulfonamide
Molecular FormulaC23H24F6N2O2S
Molecular Weight506.5
XLogP6.1
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity791
SMILES
C1CCC(CC1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)CC4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C23H24F6N2O2S/c24-22(25,26)17-7-6-16(20(13-17)23(27,28)29)14-31-11-10-15-12-18(8-9-21(15)31)30-34(32,33)19-4-2-1-3-5-19/h6-9,12-13,19,30H,1-5,10-11,14H2
InChIKey
LXIXLAOMFBGFKV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 155538261
CAS: 2397708-22-2
CID: 155538261
Formula: C23H24F6N2O2S
MW: 506.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight506.5
XLogP36.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass506.14626816
Monoisotopic Mass506.14626816
Topological Polar Surface Area57.8 Ų
Heavy Atom Count34
Formal Charge0
Complexity791
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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