Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC=C(C)C(=C3)C4CC4 |
|---|---|
| InChIKey | FNQRSRPFLBESTI-UHFFFAOYSA-N |
| Molecular Weight | 393.16 |
| Calculated LogP | 4.50 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC=C(C)C(=C3)C4CC4 |
|---|---|
| InChIKey | FNQRSRPFLBESTI-UHFFFAOYSA-N |
| Molecular Weight | 393.16 |
| Calculated LogP | 4.50 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |