HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-[3-(4-fluorophenoxy)phenyl]piperidine-4-carboxamide
![N-[3-(4-fluorophenoxy)phenyl]piperidine-4-carboxamide molecular structure](/img/chemical/86607289.png)
Identifiers & Physical Properties
| Molecular formula | C18H19FN2O2 |
|---|---|
| Average molar mass | 314.4 g/mol |
| SMILES | O=C(Nc1cccc(Oc2ccc(F)cc2)c1)C1CCNCC1 |
| InChIKey | LTZQFCRJAONAKF-UHFFFAOYSA-N |
| PubChem CID | 86607289 |
Chemical & Physical Properties
| XLogP | 2.8 |
|---|---|
| Topological polar surface area | 50.4 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 4 |
| Heavy atoms | 23 |
| Formal charge | 0 |
| Complexity | 379 |