1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine
Compound characteristics
Compound ID: | G708-0725 |
Compound Name: | 1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-fluorophenyl)methoxy]azetidine |
Molecular Weight: | 377.48 |
Molecular Formula: | C20 H24 F N O3 S |
Smiles: | CC(C)(C)c1ccc(cc1)S(N1CC(C1)OCc1ccccc1F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7395 |
logD: | 4.7395 |
logSw: | -4.5713 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | JQXKTQUXDSXFKX-UHFFFAOYSA-N |