Molecule Info
| SMILES | CCNC1=CC(=CC(=N1)N2CC3=C(C=CC=C3C(F)(F)F)C2=O)C(C)SC4=NN=C[N]4C |
|---|---|
| InChIKey | ZSEVEUCBWUVMDH-UHFFFAOYSA-N |
| Molecular Weight | 462.14 |
| Calculated LogP | 4.67 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |
| SMILES | CCNC1=CC(=CC(=N1)N2CC3=C(C=CC=C3C(F)(F)F)C2=O)C(C)SC4=NN=C[N]4C |
|---|---|
| InChIKey | ZSEVEUCBWUVMDH-UHFFFAOYSA-N |
| Molecular Weight | 462.14 |
| Calculated LogP | 4.67 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |