FK-960

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

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Name
FK-960
Accession Number
DB06465
Type
Small Molecule
Groups
Investigational
Description
Not Available
Structure
Thumb
Synonyms
  • N-(4-Acetyl-1-piperazinyl)-4-fluorobenzamide
External IDs
FK 960 / FK-960 / FK960
Categories
UNII
60MMJ100ZX
CAS number
133920-70-4
Weight
Average: 265.288
Monoisotopic: 265.12265493
Chemical Formula
C13H16FN3O2
InChI Key
XTOKQKWTUYYVAO-UHFFFAOYSA-N
InChI
InChI=1S/C13H16FN3O2/c1-10(18)16-6-8-17(9-7-16)15-13(19)11-2-4-12(14)5-3-11/h2-5H,6-9H2,1H3,(H,15,19)
IUPAC Name
N-(4-acetylpiperazin-1-yl)-4-fluorobenzamide
SMILES
CC(=O)N1CCN(CC1)NC(=O)C1=CC=C(F)C=C1

Pharmacology

Indication

Investigated for use/treatment in dementia, alzheimer's disease, schizophrenia and schizoaffective disorders, and memory loss.

Pharmacodynamics
Not Available
Mechanism of action
Not Available
Absorption
Not Available
Volume of distribution
Not Available
Protein binding
Not Available
Metabolism
Not Available
Route of elimination
Not Available
Half life
Not Available
Clearance
Not Available
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
Not Available
Food Interactions
Not Available

References

General References
Not Available
External Links
ChemSpider
157826

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Solid
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility4.11 mg/mLALOGPS
logP0.22ALOGPS
logP-0.09ChemAxon
logS-1.8ALOGPS
pKa (Strongest Acidic)14.31ChemAxon
pKa (Strongest Basic)-0.31ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area52.65 Å2ChemAxon
Rotatable Bond Count2ChemAxon
Refractivity68.77 m3·mol-1ChemAxon
Polarizability26.41 Å3ChemAxon
Number of Rings2ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Taxonomy

Classification
Not classified

Drug created on March 19, 2008 10:34 / Updated on August 02, 2019 07:51