1-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
1-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one
Compound characteristics
Compound ID: | G708-0700 |
Compound Name: | 1-(4-{3-[(2-chlorophenyl)methoxy]azetidine-1-sulfonyl}phenyl)ethan-1-one |
Molecular Weight: | 379.86 |
Molecular Formula: | C18 H18 Cl N O4 S |
Smiles: | CC(c1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8868 |
logD: | 2.8868 |
logSw: | -3.477 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 52.715 |
InChI Key: | GWUUKMNJKYPHBP-UHFFFAOYSA-N |