Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)NC3=CC=C(CC(=O)N(C)C)C=C3 |
|---|---|
| InChIKey | ICSRGVJDEDBMTD-UHFFFAOYSA-N |
| Molecular Weight | 438.18 |
| Calculated LogP | 3.94 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)NC3=CC=C(CC(=O)N(C)C)C=C3 |
|---|---|
| InChIKey | ICSRGVJDEDBMTD-UHFFFAOYSA-N |
| Molecular Weight | 438.18 |
| Calculated LogP | 3.94 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 6 |