Pipequaline

Chemical Information
Pipequaline is an anticonflict & anticonvulsant quinoline derivative. It is an anxiolytic drug that was never marketed. It presents a unique chemical structure that does not follow the structural properties of other drugs of its class. Pipequaline has a similar pharmacological profile to the reported for the benzodiazepines. However, it presents a significant set of anxiolytic properties with a very little sedative, amnestic or anticonvulsant effect. Due to these differences, this drug is classified as a nonbenzodiazepine anxiolytic.
| CAS Number | 77472-98-1 |
| PubChem CID | 71219 |
| IUPAC Name | 2-phenyl-4-(2-piperidin-4-ylethyl)quinoline |
| Molecular Formula | C22H24N2 |
| Molecular Weight | 316.4 |
| XLogP | 5 |
| Topological Polar Surface Area | 24.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 370 |
| Property | Value |
|---|---|
| Molecular Weight | 316.4 |
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 316.193948774 |
| Monoisotopic Mass | 316.193948774 |
| Topological Polar Surface Area | 24.9 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 370 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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