Buspirone

Chemical Information
Buspirone is an azaspiro compound that is 8-azaspiro[4.5]decane-7,9-dione substituted at the nitrogen atom by a 4-(piperazin-1-yl)butyl group which in turn is substituted by a pyrimidin-2-yl group at the N4 position. It has a role as an anxiolytic drug, a sedative, a serotonergic agonist and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor. It is an azaspiro compound, an organic heteropolycyclic compound, a member of pyrimidines, a N-alkylpiperazine, a N-arylpiperazine and a member of piperidones. It is a conjugate base of a buspirone(1+).
| CAS Number | 36505-84-7 |
| PubChem CID | 2477 |
| IUPAC Name | 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione |
| Molecular Formula | C21H31N5O2 |
| Molecular Weight | 385.5 |
| XLogP | 2.6 |
| Topological Polar Surface Area | 69.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 529 |
| Property | Value |
|---|---|
| Molecular Weight | 385.5 |
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 385.24777525 |
| Monoisotopic Mass | 385.24777525 |
| Topological Polar Surface Area | 69.6 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 529 |
| 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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