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Phenglutarimid

CAT: 0804-HY-U00001Size: 1 EachDry Ice: NoHazardous: No
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Description
Phenglutarimid is an anticholinergic used as an antiparkinsonian agent.
CAS Number
1156-05-4
Product Name Alternative
Ciba 10870; Phenglutarimide
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
MAChR
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neurodegeneration
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/Phenglutarimid.html
Solubility
10 mM in DMSO
Smiles
O=C(C(C1=CC=CC=C1)(CCN(CC)CC)CC2)NC2=O
Molecular Formula
C17H24N2O2
Molecular Weight
288.38
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]BATTEGAY R. [Aturban (phenglutarimide), a new therapeutic drug for parkinsonism; comparative investigation on the therapy of parkinsonism].
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Phenglutarimide

Phenglutarimide is a member of piperidines.

CAS Number1156-05-4
PubChem CID102669
IUPAC Name3-[2-(diethylamino)ethyl]-3-phenylpiperidine-2,6-dione
Molecular FormulaC17H24N2O2
Molecular Weight288.4
XLogP2.1
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity373
SMILES
CCN(CC)CCC1(CCC(=O)NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21)
InChIKey
BFMBKRQFMIILCH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenglutarimide
CAS: 1156-05-4
CID: 102669
Formula: C17H24N2O2
MW: 288.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight288.4
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass288.183778013
Monoisotopic Mass288.183778013
Topological Polar Surface Area49.4 Ų
Heavy Atom Count21
Formal Charge0
Complexity373
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5769778Phenglutarimid

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