3-(benzyloxy)-1-(4-fluorobenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-(benzyloxy)-1-(4-fluorobenzene-1-sulfonyl)azetidine
3-(benzyloxy)-1-(4-fluorobenzene-1-sulfonyl)azetidine
Compound characteristics
| Compound ID: | G708-0276 |
| Compound Name: | 3-(benzyloxy)-1-(4-fluorobenzene-1-sulfonyl)azetidine |
| Molecular Weight: | 321.37 |
| Molecular Formula: | C16 H16 F N O3 S |
| Smiles: | C1C(CN1S(c1ccc(cc1)F)(=O)=O)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6096 |
| logD: | 2.6096 |
| logSw: | -2.7593 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | RXMWSNLXGCFHQO-UHFFFAOYSA-N |