Molecule Info
| SMILES | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 |
|---|---|
| InChIKey | ZZDAGUQCUDCPTR-ROUUACIJSA-N |
| Molecular Weight | 438.08 |
| Calculated LogP | 3.65 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | Cc1cc(S(=O)(=O)N2CCN(C(=O)[C@H]3C[C@H]3c3ccc(Cl)cc3)CC2)c(C)s1 |
|---|---|
| InChIKey | ZZDAGUQCUDCPTR-ROUUACIJSA-N |
| Molecular Weight | 438.08 |
| Calculated LogP | 3.65 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |