Molecule Info
| SMILES | O=C(CC[C@@H]1NC(=O)NC1=O)NC1CCN(c2ccccc2F)CC1 |
|---|---|
| InChIKey | PKXBVVWVTRKQSM-ZDUSSCGKSA-N |
| Molecular Weight | 348.16 |
| Calculated LogP | 0.90 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(CC[C@@H]1NC(=O)NC1=O)NC1CCN(c2ccccc2F)CC1 |
|---|---|
| InChIKey | PKXBVVWVTRKQSM-ZDUSSCGKSA-N |
| Molecular Weight | 348.16 |
| Calculated LogP | 0.90 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |