N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G708-0633 |
| Compound Name: | N-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C18 H19 Cl N2 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5459 |
| logD: | 2.5456 |
| logSw: | -3.1545 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.151 |
| InChI Key: | PSKJWTVADWINAX-UHFFFAOYSA-N |