Flibanserin

Chemical Information
Flibanserin is an N-alkylpiperazine that is 1-[2-(1,3-dihydro-2-oxobenzimidazol-1-yl)ethyl]piperazine in which the remaining amino proton is replaced by a 3-(trifluoromethyl)phenyl group. A multifunctional serotonin agonist and antagonist which is used for the treatment of pre-menopausal women with hypoactive sexual desire disorder. It has a role as an antidepressant, a serotonergic agonist and a serotonergic antagonist. It is a member of benzimidazoles, an organofluorine compound, a N-alkylpiperazine and a N-arylpiperazine.
| CAS Number | 167933-07-5 |
| PubChem CID | 6918248 |
| IUPAC Name | 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one |
| Molecular Formula | C20H21F3N4O |
| Molecular Weight | 390.4 |
| XLogP | 3.3 |
| Topological Polar Surface Area | 38.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 550 |
| Property | Value |
|---|---|
| Molecular Weight | 390.4 |
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 390.16674579 |
| Monoisotopic Mass | 390.16674579 |
| Topological Polar Surface Area | 38.8 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 550 |
| 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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