N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide
Compound characteristics
| Compound ID: | G708-0679 |
| Compound Name: | N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)propanamide |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C19 H21 Cl N2 O4 S |
| Smiles: | CCC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0538 |
| logD: | 3.0532 |
| logSw: | -3.4819 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.038 |
| InChI Key: | DZFKUTYEWLEQGU-UHFFFAOYSA-N |