HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-(3-Fluoro-propyl)-4-(3-nitro-phenyl)-piperazine

Identifiers & Physical Properties
| Molecular formula | C13H18FN3O2 |
|---|---|
| Average molar mass | 267.3 g/mol |
| SMILES | O=[N+]([O-])c1cccc(N2CCN(CCCF)CC2)c1 |
| InChIKey | XTNWGRYGTJLZCU-UHFFFAOYSA-N |
| PubChem CID | 67479230 |
Chemical & Physical Properties
| XLogP | 2.4 |
|---|---|
| Topological polar surface area | 52.3 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |
| Rotatable bonds | 4 |
| Heavy atoms | 19 |
| Formal charge | 0 |
| Complexity | 290 |