| InChI Key | VCVWXKKWDOJNIT-ZOMKSWQUSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H23Cl2NO |
| Molecular Weight | 328.28 |
| AlogP | 4.6 |
| Hydrogen Bond Acceptor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 12.47 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3989690 |
| DrugBank | DB06156 |
| FDA SRS | BLH9UKX9V1 |
| PubChem | 11370864 |
| SureChEMBL | SCHEMBL37509 |
| ZINC | ZINC000003953158 |