Molecule Info
| SMILES | C[C@@H](c1ccc([S@](C)=O)cc1)N(C)C(=O)c1cc2cccc(F)c2o1 |
|---|---|
| InChIKey | RNZXETVGRYPQRT-VDBVYFBLSA-N |
| Molecular Weight | 359.10 |
| Calculated LogP | 4.14 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| SMILES | C[C@@H](c1ccc([S@](C)=O)cc1)N(C)C(=O)c1cc2cccc(F)c2o1 |
|---|---|
| InChIKey | RNZXETVGRYPQRT-VDBVYFBLSA-N |
| Molecular Weight | 359.10 |
| Calculated LogP | 4.14 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |