| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 42BB1Y2586 |
| InChI Key | ODLGFPIWRAEFAN-PFEQFJNWSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H25ClN2OS |
| Molecular Weight | 364.94 |
| AlogP | 4.5 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 15.71 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
| Resources | Reference |
|---|---|
| ChEBI | 31773 |
| ChEMBL | CHEMBL2104973 |
| FDA SRS | 42BB1Y2586 |
| PubChem | 11954230 |
| SureChEMBL | SCHEMBL418079 |