| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 1M49V1PBPL |
| InChI Key | FEQOLYDPQKHFTD-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H24ClNO |
| Molecular Weight | 317.86 |
| AlogP | 3.53 |
| Hydrogen Bond Acceptor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 12.47 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4594269 |
| FDA SRS | 1M49V1PBPL |
| SureChEMBL | SCHEMBL15938931 |