| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | BEW7469QZ0 |
| InChI Key | DWSGTFTVBLXELC-RDYJJYPNSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H22BrNO3 |
| Molecular Weight | 356.26 |
| AlogP | 1.89 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 49.77 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 20.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1319362 |
| EPA CompTox | DTXSID5045099 |
| FDA SRS | BEW7469QZ0 |
| SureChEMBL | SCHEMBL41950 |