3-(benzyloxy)-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-(benzyloxy)-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
3-(benzyloxy)-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
Compound characteristics
| Compound ID: | G708-0277 |
| Compound Name: | 3-(benzyloxy)-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C19 H23 N O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N1CC(C1)OCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8543 |
| logD: | 3.8543 |
| logSw: | -3.8802 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | OVLBENXDCYELEL-UHFFFAOYSA-N |