Molecule Info
| SMILES | CO[C@H]1CCCC[C@H]1NC(=O)NC[C@H](c1cccc(F)c1)[NH+](C)C |
|---|---|
| InChIKey | OJPIHCPEVAQYRY-ZACQAIPSSA-O |
| Molecular Weight | 338.22 |
| Calculated LogP | 1.27 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 2 |
| SMILES | CO[C@H]1CCCC[C@H]1NC(=O)NC[C@H](c1cccc(F)c1)[NH+](C)C |
|---|---|
| InChIKey | OJPIHCPEVAQYRY-ZACQAIPSSA-O |
| Molecular Weight | 338.22 |
| Calculated LogP | 1.27 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 2 |