Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)N3CCC4(CNC(=O)C4)C3 |
|---|---|
| InChIKey | CRUBHVGGCLGMEU-UHFFFAOYSA-N |
| Molecular Weight | 400.17 |
| Calculated LogP | 2.41 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)N3CCC4(CNC(=O)C4)C3 |
|---|---|
| InChIKey | CRUBHVGGCLGMEU-UHFFFAOYSA-N |
| Molecular Weight | 400.17 |
| Calculated LogP | 2.41 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 6 |