| InChI Key | HTIQEAQVCYTUBX-KRWDZBQOSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H25ClN2O5 |
| Molecular Weight | 408.88 |
| AlogP | 2.27 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 99.88 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 28.0 |
| Resources | Reference |
|---|---|
| ChEBI | 53796 |
| ChEMBL | CHEMBL2111097 |
| DrugBank | DB09237 |
| DrugCentral | 4099 |
| FDA SRS | 0P6NLP6806 |
| PDB | 6UB |
| PubChem | 9822750 |
| SureChEMBL | SCHEMBL41283 |
| ZINC | ZINC000100001964 |