| InChI Key | LHPWFLYRYFEIBN-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H23N2NaO4S |
| Molecular Weight | 422.48 |
| AlogP | 3.53 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 73.44 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4650347 |
| FDA SRS | N376LP1JA7 |