3-[(2-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
Chemical Structure Depiction of
3-[(2-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
3-[(2-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine
Compound characteristics
| Compound ID: | G708-0708 |
| Compound Name: | 3-[(2-fluorophenyl)methoxy]-1-(4-propylbenzene-1-sulfonyl)azetidine |
| Molecular Weight: | 363.45 |
| Molecular Formula: | C19 H22 F N O3 S |
| Smiles: | CCCc1ccc(cc1)S(N1CC(C1)OCc1ccccc1F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3503 |
| logD: | 4.3503 |
| logSw: | -4.3017 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 38.889 |
| InChI Key: | QHRDOQIMGWESJG-UHFFFAOYSA-N |