| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | G03DB03 |
| UNII | 077DN93G5B |
| EPA CompTox | DTXSID70878637 |
| InChI Key | HCFSGRMEEXUOSS-JXEXPEPMSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H32O2 |
| Molecular Weight | 340.51 |
| AlogP | 5.28 |
| Hydrogen Bond Acceptor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 34.14 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 25.0 |
| Resources | Reference |
|---|---|
| ChEBI | 135446 |
| ChEMBL | CHEMBL2106825 |
| DrugBank | DB09124 |
| DrugCentral | 1657 |
| FDA SRS | 077DN93G5B |
| PubChem | 9949848 |
| SureChEMBL | SCHEMBL140614 |
| ZINC | ZINC000004216820 |