| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 9H05937G3X |
| InChI Key | MYYIMZRZXIQBGI-HVIRSNARSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H27FO5 |
| Molecular Weight | 378.44 |
| AlogP | 1.51 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 94.83 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 27.0 |
| Resources | Reference |
|---|---|
| CAS NUMBER | 53-34-9 |
| ChEBI | 34474 |
| ChEMBL | CHEMBL1200774 |
| DrugBank | DB09378 |
| DrugCentral | 1216 |
| EPA CompTox | DTXSID5046067 |
| FDA SRS | 9H05937G3X |
| PubChem | 5876 |
| SureChEMBL | SCHEMBL24232 |
| ZINC | ZINC000003875362 |