| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 52V8BVV7FX |
| InChI Key | FGSJNNQVSUVTPW-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C11H18ClNO |
| Molecular Weight | 215.72 |
| AlogP | 1.85 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 21.26 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 13.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31830 |
| ChEMBL | CHEMBL1985928 |
| FDA SRS | 52V8BVV7FX |
| PubChem | 9859211 |
| SureChEMBL | SCHEMBL208636 |