3-[(4-chlorophenyl)methoxy]-1-(3,5-dimethylbenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-[(4-chlorophenyl)methoxy]-1-(3,5-dimethylbenzene-1-sulfonyl)azetidine
3-[(4-chlorophenyl)methoxy]-1-(3,5-dimethylbenzene-1-sulfonyl)azetidine
Compound characteristics
Compound ID: | G708-0442 |
Compound Name: | 3-[(4-chlorophenyl)methoxy]-1-(3,5-dimethylbenzene-1-sulfonyl)azetidine |
Molecular Weight: | 365.88 |
Molecular Formula: | C18 H20 Cl N O3 S |
Smiles: | Cc1cc(C)cc(c1)S(N1CC(C1)OCc1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9144 |
logD: | 3.9144 |
logSw: | -4.3269 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 38.889 |
InChI Key: | FJKDGBNNAJVFKM-UHFFFAOYSA-N |