1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S556-0946 |
| Compound Name: | 1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C22 H23 N3 O4 S |
| Smiles: | C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(Cc2ccsc2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.9542 |
| logD: | 3.9542 |
| logSw: | -4.1267 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.344 |
| InChI Key: | SYZVRBONRZLDNT-UHFFFAOYSA-N |