1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-2-yl)ethan-1-one
1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1365 |
| Compound Name: | 1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | C(C(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 4.2788 |
| logD: | 4.2788 |
| logSw: | -4.6226 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.33 |
| InChI Key: | RIDBEUBMAHKVOY-UHFFFAOYSA-N |