Molecule Info
| SMILES | CC(CC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CC(C4)[S](C)(=O)=O |
|---|---|
| InChIKey | JJVLMDWWVMUDDP-UHFFFAOYSA-N |
| Molecular Weight | 482.17 |
| Calculated LogP | 1.68 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
| SMILES | CC(CC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CC(C4)[S](C)(=O)=O |
|---|---|
| InChIKey | JJVLMDWWVMUDDP-UHFFFAOYSA-N |
| Molecular Weight | 482.17 |
| Calculated LogP | 1.68 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |