Molecule Info
| SMILES | O=C1C[C@H](c2nc(-c3cccnc3)no2)CN1c1cccc(Cl)c1 |
|---|---|
| InChIKey | HRZBJTTZGMPVIF-LBPRGKRZSA-N |
| Molecular Weight | 340.07 |
| Calculated LogP | 3.31 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |
| SMILES | O=C1C[C@H](c2nc(-c3cccnc3)no2)CN1c1cccc(Cl)c1 |
|---|---|
| InChIKey | HRZBJTTZGMPVIF-LBPRGKRZSA-N |
| Molecular Weight | 340.07 |
| Calculated LogP | 3.31 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |