3-[(2-chlorophenyl)methoxy]-1-(4-ethylbenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-(4-ethylbenzene-1-sulfonyl)azetidine
3-[(2-chlorophenyl)methoxy]-1-(4-ethylbenzene-1-sulfonyl)azetidine
Compound characteristics
Compound ID: | G708-0681 |
Compound Name: | 3-[(2-chlorophenyl)methoxy]-1-(4-ethylbenzene-1-sulfonyl)azetidine |
Molecular Weight: | 365.88 |
Molecular Formula: | C18 H20 Cl N O3 S |
Smiles: | CCc1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2754 |
logD: | 4.2754 |
logSw: | -4.3236 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | LYYSZGPZTVBDMS-UHFFFAOYSA-N |