| InChI Key | DDTRZLZETKPBPQ-GARXDOFDSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H33FO2 |
| Molecular Weight | 300.46 |
| AlogP | 5.75 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 14.0 |
| Polar Surface Area | 37.3 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4594729 |
| FDA SRS | FDG79C95XB |
| PubChem | 24824703 |
| ChEMBL | CHEMBL4594398 |
| FDA SRS | FDG79C95XB |
| PubChem | 24824703 |