Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)N3CC(C3)[S](C)(=O)=O |
|---|---|
| InChIKey | GCJRVHWNUNFSNE-UHFFFAOYSA-N |
| Molecular Weight | 395.11 |
| Calculated LogP | 1.93 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)N3CC(C3)[S](C)(=O)=O |
|---|---|
| InChIKey | GCJRVHWNUNFSNE-UHFFFAOYSA-N |
| Molecular Weight | 395.11 |
| Calculated LogP | 1.93 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |