HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-(2-Chloro-4-fluorophenoxy)-1-(diphenylmethyl)azetidine
Identifiers & Physical Properties
| Molecular formula | C22H19ClFNO |
|---|---|
| Average molar mass | 367.8 g/mol |
| SMILES | Fc1ccc(OC2CN(C(c3ccccc3)c3ccccc3)C2)c(Cl)c1 |
| InChIKey | CTNSWPSBXQDBQN-UHFFFAOYSA-N |
| PubChem CID | 15042226 |
Chemical & Physical Properties
| XLogP | 5.7 |
|---|---|
| Topological polar surface area | 12.5 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 5 |
| Heavy atoms | 26 |
| Formal charge | 0 |
| Complexity | 414 |