| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | QXJ91425UL |
| EPA CompTox | DTXSID10156986 |
| InChI Key | MKGDNVHZSCXBKR-KYVQNOJUSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C26H45NO8 |
| Molecular Weight | 499.65 |
| AlogP | 3.95 |
| Hydrogen Bond Acceptor | 9.0 |
| Number of Rotational Bond | 16.0 |
| Polar Surface Area | 108.44 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 35.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297283 |
| DrugBank | DB13106 |
| FDA SRS | QXJ91425UL |
| PubChem | 60807 |
| SureChEMBL | SCHEMBL5967912 |