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Bifeprunox

CAT: 0931-T10542-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T10542-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
350992-10-8
Target
Others, 5-HT Receptor, Dopamine Receptor
Related Pathways
Others, Neuroscience, GPCR/G Protein
Bioactivity
Bifeprunox is a potent partial agonist of dopamine D2-like and 5-HT1A receptor (pEC50: 6.37 for hippocampus 5-HT1A; pKis: 7.19 and 8.83 for cortex 5-HT1A and striatum D2) . It is an antipsychotic for the research of schizophrenia.
Smiles
O=C1NC2=CC=CC(N3CCN(CC4=CC=CC(=C4)C4=CC=CC=C4)CC3)=C2O1
Molecular Formula
C24H23N3O2
Molecular Weight
385.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bifeprunox

Bifeprunox is a member of biphenyls.

CAS Number350992-10-8
PubChem CID208951
IUPAC Name7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
Molecular FormulaC24H23N3O2
Molecular Weight385.5
XLogP4.2
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity556
SMILES
C1CN(CCN1CC2=CC(=CC=C2)C3=CC=CC=C3)C4=CC=CC5=C4OC(=O)N5
InChI
InChI=1S/C24H23N3O2/c28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19/h1-11,16H,12-15,17H2,(H,25,28)
InChIKey
CYGODHVAJQTCBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bifeprunox
CAS: 350992-10-8
CID: 208951
Formula: C24H23N3O2
MW: 385.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight385.5
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass385.17902698
Monoisotopic Mass385.17902698
Topological Polar Surface Area44.8 Ų
Heavy Atom Count29
Formal Charge0
Complexity556
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