Molecule Info
| SMILES | O=C1[C@H]2[C@@H]3C=C[C@@H](C3)[C@H]2C(=O)N1CN(C(=O)C(F)(F)F)c1cccc(C(F)(F)F)c1 |
|---|---|
| InChIKey | BGVZYDSCIOEJMY-DHPDLVEQSA-N |
| Molecular Weight | 432.09 |
| Calculated LogP | 3.37 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C1[C@H]2[C@@H]3C=C[C@@H](C3)[C@H]2C(=O)N1CN(C(=O)C(F)(F)F)c1cccc(C(F)(F)F)c1 |
|---|---|
| InChIKey | BGVZYDSCIOEJMY-DHPDLVEQSA-N |
| Molecular Weight | 432.09 |
| Calculated LogP | 3.37 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |