Molecule Info
| SMILES | O=C(Nc1ccccc1)NC1CCN(C(=O)[C@H]2CCCC[C@H]2C(F)(F)F)CC1 |
|---|---|
| InChIKey | KNANJKDSHUHPPW-DLBZAZTESA-N |
| Molecular Weight | 397.20 |
| Calculated LogP | 4.17 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 2 |
| SMILES | O=C(Nc1ccccc1)NC1CCN(C(=O)[C@H]2CCCC[C@H]2C(F)(F)F)CC1 |
|---|---|
| InChIKey | KNANJKDSHUHPPW-DLBZAZTESA-N |
| Molecular Weight | 397.20 |
| Calculated LogP | 4.17 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 2 |