Molecule Info
| SMILES | C=CCOC(=O)C1=C(C)N=C2S[C@H](C)C(=O)N2[C@H]1c1ccc(F)cc1 |
|---|---|
| InChIKey | LBGMOYSSTRWFTA-ABAIWWIYSA-N |
| Molecular Weight | 360.09 |
| Calculated LogP | 3.20 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |
| SMILES | C=CCOC(=O)C1=C(C)N=C2S[C@H](C)C(=O)N2[C@H]1c1ccc(F)cc1 |
|---|---|
| InChIKey | LBGMOYSSTRWFTA-ABAIWWIYSA-N |
| Molecular Weight | 360.09 |
| Calculated LogP | 3.20 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 5 |