| InChI Key | KDLLNMRYZGUVMA-ZXXIGWHRSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H23FO2 |
| Molecular Weight | 290.38 |
| AlogP | 3.56 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Polar Surface Area | 40.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1627367 |
| FDA SRS | LVI5P34A3C |
| PubChem | 10401972 |
| SureChEMBL | SCHEMBL6543568 |
| ZINC | ZINC000013649948 |