| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | D10AF05 |
| UNII | 6CL9Y5YZEQ |
| EPA CompTox | DTXSID5046483 |
| InChI Key | JYJTVFIEFKZWCJ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H21FN2O4 |
| Molecular Weight | 360.38 |
| AlogP | 2.31 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 82.77 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 26.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31889 |
| ChEMBL | CHEMBL363449 |
| DrugBank | DB12447 |
| DrugCentral | 1864 |
| FDA SRS | 6CL9Y5YZEQ |
| PubChem | 4410 |
| SureChEMBL | SCHEMBL36593 |