{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S497-1086 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C20 H19 N3 O3 S |
| Smiles: | Cc1ccsc1C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9715 |
| logD: | 3.9715 |
| logSw: | -4.2339 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.38 |
| InChI Key: | HNETVPBOVIQEIT-UHFFFAOYSA-N |