3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine
Compound characteristics
| Compound ID: | G708-0627 |
| Compound Name: | 3-[(2-chlorophenyl)methoxy]-1-(2,4,6-trimethylbenzene-1-sulfonyl)azetidine |
| Molecular Weight: | 379.9 |
| Molecular Formula: | C19 H22 Cl N O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6185 |
| logD: | 4.6185 |
| logSw: | -4.6429 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | CSAOYPJPGMSIQR-UHFFFAOYSA-N |