| InChI Key | IIBBJCNVTRCTDV-QYQHSDTDSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C25H22N8O2 |
| Molecular Weight | 466.51 |
| AlogP | 4.05 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 131.75 |
| Molecular species | ACID |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 35.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3545303 |
| FDA SRS | 83D6475CAW |
| SureChEMBL | SCHEMBL164331 |
| ZINC | ZINC000113235757 |