Molecule Info
| SMILES | O=C1C=C(c2cccs2)C[C@H](c2cccs2)[C@@H]1n1cnc([N+](=O)[O-])n1 |
|---|---|
| InChIKey | WEUDMPKDCOMRRO-ABAIWWIYSA-N |
| Molecular Weight | 372.04 |
| Calculated LogP | 3.69 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |
| SMILES | O=C1C=C(c2cccs2)C[C@H](c2cccs2)[C@@H]1n1cnc([N+](=O)[O-])n1 |
|---|---|
| InChIKey | WEUDMPKDCOMRRO-ABAIWWIYSA-N |
| Molecular Weight | 372.04 |
| Calculated LogP | 3.69 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |