Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CCC(C4)N(C)C |
|---|---|
| InChIKey | QCYDGILMROAWBK-UHFFFAOYSA-N |
| Molecular Weight | 479.21 |
| Calculated LogP | 3.09 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC=CC(=C3)C(=O)N4CCC(C4)N(C)C |
|---|---|
| InChIKey | QCYDGILMROAWBK-UHFFFAOYSA-N |
| Molecular Weight | 479.21 |
| Calculated LogP | 3.09 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |