| InChI Key | LQOCSNZFBLPUID-UHFFFAOYSA-L |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C24H30CaN4O6 |
| Molecular Weight | 510.6 |
| AlogP | 1.25 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 75.27 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 17.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2106556 |
| FDA SRS | 0HZN7FV25R |
| PubChem | 13293232 |