Molecule Info
| SMILES | CC1=NC(SCC(=O)Nc2ccccc2C(F)(F)F)=NC(=O)[C@H]1Cc1ccccc1 |
|---|---|
| InChIKey | OWZKEYLBJFEOTK-HNNXBMFYSA-N |
| Molecular Weight | 433.11 |
| Calculated LogP | 4.59 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
| SMILES | CC1=NC(SCC(=O)Nc2ccccc2C(F)(F)F)=NC(=O)[C@H]1Cc1ccccc1 |
|---|---|
| InChIKey | OWZKEYLBJFEOTK-HNNXBMFYSA-N |
| Molecular Weight | 433.11 |
| Calculated LogP | 4.59 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |