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KSK68

CAT: 1410-M37239-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:1410-M37239-07Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
KSK68 is a potent dual sigma-1 and histamine H3 receptor antagonist with potential analgesic activity and high affinity for H3 receptors, sigma-1, sigma-2 receptors.KSK68 can be used in the study of pain related diseases.
CAS Number
2566715-91-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
364.48
Molecular Formula
C23H28N2O2
Notes
Research use only, not for human use.
Receptor
Histamine Receptor

Chemical Information

Cyclopropyl-[4-[3-(4-pyridin-4-ylpiperidin-1-yl)propoxy]phenyl]methanone
CAS Number2566715-91-9
PubChem CID162643335
IUPAC Namecyclopropyl-[4-[3-(4-pyridin-4-ylpiperidin-1-yl)propoxy]phenyl]methanone
Molecular FormulaC23H28N2O2
Molecular Weight364.5
XLogP3.6
Topological Polar Surface Area42.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity457
SMILES
C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCC(CC3)C4=CC=NC=C4
InChI
InChI=1S/C23H28N2O2/c26-23(20-2-3-20)21-4-6-22(7-5-21)27-17-1-14-25-15-10-19(11-16-25)18-8-12-24-13-9-18/h4-9,12-13,19-20H,1-3,10-11,14-17H2
InChIKey
XFNQPNJGEZOKCM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyclopropyl-[4-[3-(4-pyridin-4-ylpiperidin-1-yl)propoxy]phenyl]methanone
CAS: 2566715-91-9
CID: 162643335
Formula: C23H28N2O2
MW: 364.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.5
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass364.215078140
Monoisotopic Mass364.215078140
Topological Polar Surface Area42.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity457
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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