| InChI Key | UNGNACZMQRGYNV-URBRKQAFSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H38FN7O7S |
| Molecular Weight | 575.66 |
| AlogP | 0.93 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 123.16 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 34.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3301616 |
| FDA SRS | YW25HPP501 |
| PubChem | 71571564 |
| SureChEMBL | SCHEMBL14992585 |