Molecule Info
| SMILES | CCOc1ccc(OCC)c([C@H]2C(C#N)=C(N)N(c3ccccc3C(F)(F)F)C3=C2C(=O)CCC3)c1 |
|---|---|
| InChIKey | WZUCOPOHSXMEQS-DEOSSOPVSA-N |
| Molecular Weight | 497.19 |
| Calculated LogP | 5.81 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
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