Structure
| InChI Key | OUNXGNDVWVPCOL-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H17F3N2O3S |
| Molecular Weight | 410.42 |
| AlogP | 3.54 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 60.33 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4594445 |
| FDA SRS | BE52S2C1QT |
| SureChEMBL | SCHEMBL18196939 |
CONTENTS
