3-[(2-chlorophenyl)methoxy]-1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidine
Chemical Structure Depiction of
3-[(2-chlorophenyl)methoxy]-1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidine
3-[(2-chlorophenyl)methoxy]-1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidine
Compound characteristics
| Compound ID: | G708-0673 |
| Compound Name: | 3-[(2-chlorophenyl)methoxy]-1-[4-(propan-2-yl)benzene-1-sulfonyl]azetidine |
| Molecular Weight: | 379.9 |
| Molecular Formula: | C19 H22 Cl N O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6829 |
| logD: | 4.6829 |
| logSw: | -4.9152 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | CYKMNPLEJQUULX-UHFFFAOYSA-N |