HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 23036282Generated: November 1, 2026
1-[3-([1,1'-Biphenyl]-4-yloxy)propyl]-alpha,alpha-bis(4-fluorophenyl)-4-piperidinemethanol
https://huagongshe.com/en/chemical/23036282
Identifiers & Physical Properties
| Molecular formula | C33H33F2NO2 |
|---|
| Average molar mass | 513.6 g/mol |
|---|
| Monoisotopic mass | 513.24793562 g/mol |
|---|
| SMILES | OC(c1ccc(F)cc1)(c1ccc(F)cc1)C1CCN(CCCOc2ccc(-c3ccccc3)cc2)CC1 |
|---|
| InChIKey | NNNBJWOCCJDIEY-UHFFFAOYSA-N |
|---|
| PubChem CID | 23036282 |
|---|
| ChEMBL | CHEMBL17958 |
|---|
Chemical & Physical Properties
| XLogP | 7.2 |
|---|
| Topological polar surface area | 32.7 |
|---|
| Hydrogen bond donors | 1 |
|---|
| Hydrogen bond acceptors | 5 |
|---|
| Rotatable bonds | 9 |
|---|
| Heavy atoms | 38 |
|---|
| Formal charge | 0 |
|---|
| Complexity | 646 |
|---|
![1-[3-([1,1'-Biphenyl]-4-yloxy)propyl]-alpha,alpha-bis(4-fluorophenyl)-4-piperidinemethanol molecular structure](/img/chemical/23036282.png)