Molecule Info
| SMILES | COC(=O)C1(CCN(C1)C(=O)NC2=CC(=CC=C2)C(C)CC3=NN=C[N]3C)C(F)(F)F |
|---|---|
| InChIKey | DSMIIKNPPFTWGI-UHFFFAOYSA-N |
| Molecular Weight | 439.18 |
| Calculated LogP | 3.12 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | COC(=O)C1(CCN(C1)C(=O)NC2=CC(=CC=C2)C(C)CC3=NN=C[N]3C)C(F)(F)F |
|---|---|
| InChIKey | DSMIIKNPPFTWGI-UHFFFAOYSA-N |
| Molecular Weight | 439.18 |
| Calculated LogP | 3.12 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |