N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G708-1002 |
| Compound Name: | N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 412.87 |
| Molecular Formula: | C18 H18 Cl F N2 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1[Cl])F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7868 |
| logD: | 2.7865 |
| logSw: | -3.4864 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.151 |
| InChI Key: | UUOABZSFODPQMR-UHFFFAOYSA-N |