1-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}ethan-1-one
1-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}ethan-1-one
Compound characteristics
| Compound ID: | G708-0351 |
| Compound Name: | 1-{4-[3-(benzyloxy)azetidine-1-sulfonyl]phenyl}ethan-1-one |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C18 H19 N O4 S |
| Smiles: | CC(c1ccc(cc1)S(N1CC(C1)OCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1226 |
| logD: | 2.1226 |
| logSw: | -2.4545 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.715 |
| InChI Key: | OISVBCAHWVKPIC-UHFFFAOYSA-N |