Molecule Info
| SMILES | CC(O)C1CN(C1)C(=O)C2=CC(=NC=C2)C(=O)NC3=CC(=CC=C3)C(C)CC4=NN=C[N]4C |
|---|---|
| InChIKey | KLJQWRDKSDJZNN-UHFFFAOYSA-N |
| Molecular Weight | 448.22 |
| Calculated LogP | 2.26 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC(O)C1CN(C1)C(=O)C2=CC(=NC=C2)C(=O)NC3=CC(=CC=C3)C(C)CC4=NN=C[N]4C |
|---|---|
| InChIKey | KLJQWRDKSDJZNN-UHFFFAOYSA-N |
| Molecular Weight | 448.22 |
| Calculated LogP | 2.26 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |