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KNa1.1-IN-2

CAT: 0013-GTR19241026-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241026-01Size:10 mg
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Description
KNa1.1-IN-2 (Z05) is a brain-penetrant, selective KNa1.1/KCNT1 channel inhibitor. It potently blocks channel activity, including that driven by gain-of-function mutations like Y796H, making it a valuable research tool for studying KCNT1-related epilepsy in vitro and in vivo models.
CAS Number
3037315-44-6
Field of Research
Pharmacology & Drug Discovery
Smiles
O (C=1C=CC=2C=CC=CC2C1CCC3CCNCC3) CC=4C=CC=CC4
Molecular Formula
C24H27NO
Molecular Weight
345.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[2-(2-Phenylmethoxynaphthalen-1-yl)ethyl]piperidine
CAS Number3037315-44-6
PubChem CID175567949
IUPAC Name4-[2-(2-phenylmethoxynaphthalen-1-yl)ethyl]piperidine
Molecular FormulaC24H27NO
Molecular Weight345.5
XLogP5.8
Topological Polar Surface Area21.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity399
SMILES
C1CNCCC1CCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4
InChI
InChI=1S/C24H27NO/c1-2-6-20(7-3-1)18-26-24-13-11-21-8-4-5-9-22(21)23(24)12-10-19-14-16-25-17-15-19/h1-9,11,13,19,25H,10,12,14-18H2
InChIKey
RSRMOOHUAYGBBF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[2-(2-Phenylmethoxynaphthalen-1-yl)ethyl]piperidine
CAS: 3037315-44-6
CID: 175567949
Formula: C24H27NO
MW: 345.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.5
XLogP35.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass345.209264485
Monoisotopic Mass345.209264485
Topological Polar Surface Area21.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity399
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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