{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(5-methylpyrazin-2-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(5-methylpyrazin-2-yl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(5-methylpyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S497-1118 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(5-methylpyrazin-2-yl)methanone |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C20 H19 N5 O3 |
| Smiles: | Cc1cnc(cn1)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3505 |
| logD: | 2.3505 |
| logSw: | -2.6729 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.443 |
| InChI Key: | WICVSMFSYNLALQ-UHFFFAOYSA-N |