| InChI Key | UUOUOERPONYGOS-CLCRDYEYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H26F2O6 |
| Molecular Weight | 412.43 |
| AlogP | 0.57 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 115.06 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 29.0 |
| Resources | Reference |
|---|---|
| ChEBI | 5108 |
| ChEMBL | CHEMBL1201390 |
| DrugBank | DB12553 |
| FDA SRS | CT1IX58L9S |
| KEGG | C07006 |
| PubChem | 91488 |
| SureChEMBL | SCHEMBL2921319 |
| ZINC | ZINC000004097307 |