| InChI Key | QPUVKSKJCNGSGT-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H29NO5 |
| Molecular Weight | 351.44 |
| AlogP | 2.83 |
| Hydrogen Bond Acceptor | 5.0 |
| Number of Rotational Bond | 11.0 |
| Polar Surface Area | 65.07 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 25.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3354350 |
| DrugBank | DB12576 |
| FDA SRS | 372AB76LQL |
| SureChEMBL | SCHEMBL1882795 |
| ZINC | ZINC000038459154 |