| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 42C50P12AP |
| InChI Key | WRCHFMBCVFFYEQ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H20ClNO |
| Molecular Weight | 289.81 |
| AlogP | 3.53 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 23.47 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
| Resources | Reference |
|---|---|
| ChEBI | 135207 |
| ChEMBL | CHEMBL1201313 |
| DrugBank | DB04837 |
| DrugCentral | 585 |
| EPA CompTox | DTXSID4022789 |
| FDA SRS | 42C50P12AP |
| Human Metabolome Database | HMDB0015585 |
| Guide to Pharmacology | 7324 |
| PharmGKB | PA164748134 |
| PubChem | 2795 |
| SureChEMBL | SCHEMBL29734 |