Molecule Info
| SMILES | CC(C)C1=CC=CC(=N1)C(=O)NC2=CC=CC(=C2)C(C)SC3=NN=C[N]3C |
|---|---|
| InChIKey | GAKHHJLNAGMVSD-UHFFFAOYSA-N |
| Molecular Weight | 381.16 |
| Calculated LogP | 4.44 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(C)C1=CC=CC(=N1)C(=O)NC2=CC=CC(=C2)C(C)SC3=NN=C[N]3C |
|---|---|
| InChIKey | GAKHHJLNAGMVSD-UHFFFAOYSA-N |
| Molecular Weight | 381.16 |
| Calculated LogP | 4.44 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |