Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC(=C(F)C=C3)C4CC4 |
|---|---|
| InChIKey | VULGZHCAUCCOEE-UHFFFAOYSA-N |
| Molecular Weight | 397.14 |
| Calculated LogP | 4.33 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC(=C(F)C=C3)C4CC4 |
|---|---|
| InChIKey | VULGZHCAUCCOEE-UHFFFAOYSA-N |
| Molecular Weight | 397.14 |
| Calculated LogP | 4.33 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |