3-(benzyloxy)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-(benzyloxy)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)azetidine
3-(benzyloxy)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)azetidine
Compound characteristics
Compound ID: | G708-0341 |
Compound Name: | 3-(benzyloxy)-1-(5-fluoro-2-methylbenzene-1-sulfonyl)azetidine |
Molecular Weight: | 335.4 |
Molecular Formula: | C17 H18 F N O3 S |
Smiles: | Cc1ccc(cc1S(N1CC(C1)OCc1ccccc1)(=O)=O)F |
Stereo: | ACHIRAL |
logP: | 2.9775 |
logD: | 2.9775 |
logSw: | -3.1634 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | CBVQQXDTDBPCCH-UHFFFAOYSA-N |