Molecule Info
| SMILES | CC[N]1C=NN=C1CC(C)C2=CC=CC(=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CC(O)CC4C |
|---|---|
| InChIKey | AQGDJJMDZGJXPL-UHFFFAOYSA-N |
| Molecular Weight | 462.24 |
| Calculated LogP | 2.89 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC[N]1C=NN=C1CC(C)C2=CC=CC(=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CC(O)CC4C |
|---|---|
| InChIKey | AQGDJJMDZGJXPL-UHFFFAOYSA-N |
| Molecular Weight | 462.24 |
| Calculated LogP | 2.89 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |