Molecule Info
| SMILES | O=C(Nc1ccc(S(=O)(=O)NC[C@@H]2CCCO2)cc1)[C@H]1CC(=O)N(c2ccc(F)c(Cl)c2)C1 |
|---|---|
| InChIKey | KLLIXWZUOKETTH-YOEHRIQHSA-N |
| Molecular Weight | 495.10 |
| Calculated LogP | 2.93 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 5 |
| SMILES | O=C(Nc1ccc(S(=O)(=O)NC[C@@H]2CCCO2)cc1)[C@H]1CC(=O)N(c2ccc(F)c(Cl)c2)C1 |
|---|---|
| InChIKey | KLLIXWZUOKETTH-YOEHRIQHSA-N |
| Molecular Weight | 495.10 |
| Calculated LogP | 2.93 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 5 |