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PD168,077

CAT: 0013-GTR19203534-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203534-02Size:50 mg
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Description
PD168,077 is a selective dopamine D4 receptor agonist known to enhance memory consolidation. This small molecule is utilized in neuroscience research, particularly in studies investigating cognitive processes and receptor function in both in vitro and in vivo experimental models.
CAS Number
190383-31-4
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (#N) C1=C (C=CC=C1) N2CCN (CNC (=O) C3=CC (C) =CC=C3) CC2
Molecular Formula
C20H22N4O
Molecular Weight
334.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

PD-168077

N-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-3-methylbenzamide is a member of piperazines.

CAS Number190383-31-4
PubChem CID3645619
IUPAC NameN-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
Molecular FormulaC20H22N4O
Molecular Weight334.4
XLogP3
Topological Polar Surface Area59.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity491
SMILES
CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N
InChI
InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)
InChIKey
DNULYRGWTFLJQL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PD-168077
CAS: 190383-31-4
CID: 3645619
Formula: C20H22N4O
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass334.17936134
Monoisotopic Mass334.17936134
Topological Polar Surface Area59.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity491
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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