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CP-809101

CAT: 0931-TQ0130-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TQ0130-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
479683-64-2
Target
5-HT Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Bioactivity
CP-809101 is an effective and selective 5-HT2C receptor agonist (pEC50: 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors) .
Smiles
O(CC1=CC(Cl)=CC=C1)C=2N=C(C=NC2)N3CCNCC3
Molecular Formula
C15H17ClN4O
Molecular Weight
304.77
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(3-Chlorobenzyloxy)-6-(piperazin-1-yl)pyrazine
CAS Number479683-64-2
PubChem CID9901086
IUPAC Name2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine
Molecular FormulaC15H17ClN4O
Molecular Weight304.77
XLogP2
Topological Polar Surface Area50.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity314
SMILES
C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H17ClN4O/c16-13-3-1-2-12(8-13)11-21-15-10-18-9-14(19-15)20-6-4-17-5-7-20/h1-3,8-10,17H,4-7,11H2
InChIKey
PCWGGOVOEWHPMG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(3-Chlorobenzyloxy)-6-(piperazin-1-yl)pyrazine
CAS: 479683-64-2
CID: 9901086
Formula: C15H17ClN4O
MW: 304.77
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.77
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass304.1090889
Monoisotopic Mass304.1090889
Topological Polar Surface Area50.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity314
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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