2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine
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![2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0fb14aea570d4199b11c2c29be464ad4.png "2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine")
2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine
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CAS No:
479683-64-2
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Formula:
C15H17ClN4O
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Chemical Name:
2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine
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Synonyms:
Pyrazine,2-[(3-chlorophenyl)methoxy]-6-(1-piperazinyl)-;2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine;6′-(3-Chlorobenzyloxy)-3,4,5,6-tetrahydro-2H-[1,2′]bipyrazine;CP 809101
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CAS No:
Description
CP-809101 is a potent and selective 5-HT2C receptor agonist with pEC50 of 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors respectively. IC50 Value: 9.96(pEC50 for 5-HT2C); 7.19(pEC50 for 5-HT2B); 6.81(pEC50 for 5-HT2A)Target: 5-HT2C ReceptorCP-809101 is a potent, functionally selective 5-HT2C agonist that displays approximately 100% efficacy in vitro. The aim of the present studies was to assess the efficacy of a selective 5-HT2C agonist in animal models predictive of antipsychot
2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine Basic Attributes
341.24
304.77
A2EXW95647
DTXSID60197369
Characteristics
50.28000
3.02
1.3±0.1 g/cm3
486.6±45.0 °C at 760 mmHg
248.1±28.7 °C
1.597
Desiccate at RT
Computed Properties
Molecular Weight:304.77
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:304.1090889
Monoisotopic Mass:304.1090889
Topological Polar Surface Area:50.3
Heavy Atom Count:21
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[(3-Chlorophenyl)methoxy]-6-(1-piperazinyl)pyrazine
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