Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CC(O)C(O)C4 |
|---|---|
| InChIKey | OXRYCDQQHKZKSC-UHFFFAOYSA-N |
| Molecular Weight | 468.16 |
| Calculated LogP | 1.49 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 9 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CC(O)C(O)C4 |
|---|---|
| InChIKey | OXRYCDQQHKZKSC-UHFFFAOYSA-N |
| Molecular Weight | 468.16 |
| Calculated LogP | 1.49 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 9 |