Iloperidone

Chemical Information
Iloperidone is a member of the class of piperidines that is the 4-acetyl-2-methoxyphenyl ether of 3-(piperidin-1-yl)propan-1-ol which is substituted at position 4 of the piperidine ring by a 6-fluoro-1,2-benzoxazol-3-yl group. A member of the group of second generation antipsychotics (also known as an atypical antipsychotics), it is used for the treatment of schizophrenia. It has a role as a serotonergic antagonist, a dopaminergic antagonist and a second generation antipsychotic. It is a member of piperidines, an aromatic ether, an organofluorine compound, a tertiary amino compound, a member of 1,2-benzoxazoles, a methyl ketone, a monoamine and an aromatic ketone.
| CAS Number | 133454-47-4 |
| PubChem CID | 71360 |
| IUPAC Name | 1-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone |
| Molecular Formula | C24H27FN2O4 |
| Molecular Weight | 426.5 |
| XLogP | 4.1 |
| Topological Polar Surface Area | 64.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 8 |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 586 |
| Property | Value |
|---|---|
| Molecular Weight | 426.5 |
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 8 |
| Exact Mass | 426.19548551 |
| Monoisotopic Mass | 426.19548551 |
| Topological Polar Surface Area | 64.8 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 586 |
| 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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