Molecule Info
| SMILES | CC(C(O)C1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC(=C(C)C=C3)C4CC4 |
|---|---|
| InChIKey | LCFWMSLAEXEOQK-UHFFFAOYSA-N |
| Molecular Weight | 391.20 |
| Calculated LogP | 3.49 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(C(O)C1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC(=C(C)C=C3)C4CC4 |
|---|---|
| InChIKey | LCFWMSLAEXEOQK-UHFFFAOYSA-N |
| Molecular Weight | 391.20 |
| Calculated LogP | 3.49 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 6 |