Molecule Info
| SMILES | O=C(c1cc2c(F)cccc2[nH]1)N(C[C@@H]1CCCO1)c1ccncc1 |
|---|---|
| InChIKey | PFSMEQJCWBXKNM-AWEZNQCLSA-N |
| Molecular Weight | 339.14 |
| Calculated LogP | 3.53 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(c1cc2c(F)cccc2[nH]1)N(C[C@@H]1CCCO1)c1ccncc1 |
|---|---|
| InChIKey | PFSMEQJCWBXKNM-AWEZNQCLSA-N |
| Molecular Weight | 339.14 |
| Calculated LogP | 3.53 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |