3-[(4-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-[(4-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
3-[(4-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
Compound characteristics
Compound ID: | G708-0163 |
Compound Name: | 3-[(4-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine |
Molecular Weight: | 363.45 |
Molecular Formula: | C19 H22 F N O3 S |
Smiles: | CCCc1ccc(cc1)S(N1CC(C1)OCc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0149 |
logD: | 4.0149 |
logSw: | -4.0608 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | ASABTTJBILFHCK-UHFFFAOYSA-N |