{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S497-1352 |
| Compound Name: | {3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 403.46 |
| Molecular Formula: | C22 H17 N3 O3 S |
| Smiles: | C1C(CN1C(c1cccs1)=O)Oc1ccccc1c1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.5532 |
| logD: | 4.5532 |
| logSw: | -4.7166 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.857 |
| InChI Key: | SXWLIYSTXAQSSI-UHFFFAOYSA-N |