| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | A07XA04 |
| UNII | 76K53XP4TO |
| InChI Key | ODUOJXZPIYUATO-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H23NO4S |
| Molecular Weight | 385.49 |
| AlogP | 2.98 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 72.47 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 27.0 |
| Resources | Reference |
|---|---|
| ChEBI | 91508 |
| ChEMBL | CHEMBL2103772 |
| DrugBank | DB11696 |
| DrugCentral | 60 |
| FDA SRS | 76K53XP4TO |
| PubChem | 107751 |
| SureChEMBL | SCHEMBL373243 |