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BP14979

CAT: 0013-GTR19198006-02Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198006-02Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BP14979 is a selective dopamine D3 receptor agonist used as a research tool in neuroscience. It facilitates the study of D3 receptor function in models of addiction, Parkinson's disease, and schizophrenia through both in vitro binding assays and in vivo behavioral experiments.
CAS Number
1000036-77-0
Product Name Alternative
DopamineReceptor, Dopamine Receptor, D3 receptor, BP 1,4979, BP 14979, BP1,4979, BP-1,4979, BP14979, BP-14979
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.29% (May vary between batches)
Smiles
C (#N) C=1C=C (N2CCN (CC[C@@H]3CC[C@@H] (NC (CCOC) =O) CC3) CC2) C=CC1
Molecular Formula
C23H34N4O2
Molecular Weight
398.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Propanamide, N-(trans-4-(2-(4-(3-cyanophenyl)-1-piperazinyl)ethyl)cyclohexyl)-3-methoxy-

BP-14979 is under investigation in clinical trial NCT01785147 (Efficacy and Safety of BP1.4979 in Smoking Cessation).

CAS Number1000036-77-0
PubChem CID57964460
IUPAC NameN-[4-[2-[4-(3-cyanophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methoxypropanamide
Molecular FormulaC23H34N4O2
Molecular Weight398.5
XLogP2.6
Topological Polar Surface Area68.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count29
Formal Charge0
Complexity544
SMILES
COCCC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=CC=CC(=C3)C#N
InChI
InChI=1S/C23H34N4O2/c1-29-16-10-23(28)25-21-7-5-19(6-8-21)9-11-26-12-14-27(15-13-26)22-4-2-3-20(17-22)18-24/h2-4,17,19,21H,5-16H2,1H3,(H,25,28)
InChIKey
PLMAPPWZOQMTBI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propanamide, N-(trans-4-(2-(4-(3-cyanophenyl)-1-piperazinyl)ethyl)cyclohexyl)-3-methoxy-
CAS: 1000036-77-0
CID: 57964460
Formula: C23H34N4O2
MW: 398.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight398.5
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass398.26817634
Monoisotopic Mass398.26817634
Topological Polar Surface Area68.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity544
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

Alternative Products

CatalogName
BUP17563-01BP14979

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