| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8H672SHT8E |
| InChI Key | FZJYQGFGNHGSFX-PVQKIFDLSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H24ClNO5 |
| Molecular Weight | 405.88 |
| AlogP | 1.99 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 65.07 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 27.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2106627 |
| EPA CompTox | DTXSID2048909 |
| FDA SRS | 8H672SHT8E |
| SureChEMBL | SCHEMBL116481 |