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BP 897

CAT: 0013-GTR19166852-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166852-03Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BP 897 is a selective dopamine D3 receptor agonist and weak D2 antagonist, with high affinity for D3 (Ki = 0.92 nM) and lower affinity for D2 (Ki = 61 nM) . It is a valuable research tool for investigating D3 receptor function in substance use disorders and Parkinson's disease in both in vitro and in vivo models.
CAS Number
192384-87-5
Product Name Alternative
Inhibit, Inhibitor, motivational, 2-Naphthalenecarboxamide, N-[4-[4- (2-methoxyphenyl) -1-piperazinyl]butyl]-, addiction, BP897, BP-897, BP 897, behaviour, DopamineReceptor, Dopamine Receptor, Dopamine, D1, D2, D3, D4, cocaine drug-seeking, stimuli, rewarding
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.44% (May vary between batches)
Solubility
DMSO:55 mg/mL (131.72 mM)
Smiles
O (C) C1=C (C=CC=C1) N2CCN (CCCCNC (=O) C3=CC4=C (C=C3) C=CC=C4) CC2
Molecular Formula
C26H31N3O2
Molecular Weight
417.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-

N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide is a naphthalenecarboxamide.

CAS Number192384-87-5
PubChem CID3038495
IUPAC NameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide
Molecular FormulaC26H31N3O2
Molecular Weight417.5
XLogP4.8
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity549
SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C26H31N3O2/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30)
InChIKey
MNHDKMDLOJSCGN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-
CAS: 192384-87-5
CID: 3038495
Formula: C26H31N3O2
MW: 417.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight417.5
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass417.24162724
Monoisotopic Mass417.24162724
Topological Polar Surface Area44.8 Ų
Heavy Atom Count31
Formal Charge0
Complexity549
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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