Molecule Info
| SMILES | CC(C[N]1N=CC=C1C)C2=CC=CC(=C2)NC(=O)C3=CC=CC(=N3)C(F)(F)F |
|---|---|
| InChIKey | VAFBXCYDFTXXHP-UHFFFAOYSA-N |
| Molecular Weight | 388.15 |
| Calculated LogP | 4.66 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |
| SMILES | CC(C[N]1N=CC=C1C)C2=CC=CC(=C2)NC(=O)C3=CC=CC(=N3)C(F)(F)F |
|---|---|
| InChIKey | VAFBXCYDFTXXHP-UHFFFAOYSA-N |
| Molecular Weight | 388.15 |
| Calculated LogP | 4.66 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 4 |