1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
Chemical Structure Depiction of
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine
Compound characteristics
| Compound ID: | G708-0638 |
| Compound Name: | 1-(4-tert-butylbenzene-1-sulfonyl)-3-[(2-chlorophenyl)methoxy]azetidine |
| Molecular Weight: | 393.93 |
| Molecular Formula: | C20 H24 Cl N O3 S |
| Smiles: | CC(C)(C)c1ccc(cc1)S(N1CC(C1)OCc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1392 |
| logD: | 5.1392 |
| logSw: | -5.6775 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | PLZJGZDGVIBYRO-UHFFFAOYSA-N |