N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G708-1061 |
| Compound Name: | N-(4-{3-[(2-chloro-4-fluorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide |
| Molecular Weight: | 426.89 |
| Molecular Formula: | C19 H20 Cl F N2 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1[Cl])F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2947 |
| logD: | 3.2941 |
| logSw: | -3.558 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.038 |
| InChI Key: | SPVBSIKXQKPWFZ-UHFFFAOYSA-N |