Molecule Info
| SMILES | CC[N]1C=C(CN(C)C(=O)NC2=CC=CC(=C2)C(C)SC3=NN=C[N]3C)C=N1 |
|---|---|
| InChIKey | WDLHADJVJIIGTJ-UHFFFAOYSA-N |
| Molecular Weight | 399.18 |
| Calculated LogP | 3.55 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC[N]1C=C(CN(C)C(=O)NC2=CC=CC(=C2)C(C)SC3=NN=C[N]3C)C=N1 |
|---|---|
| InChIKey | WDLHADJVJIIGTJ-UHFFFAOYSA-N |
| Molecular Weight | 399.18 |
| Calculated LogP | 3.55 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |