1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1481 |
| Compound Name: | 1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 419.46 |
| Molecular Formula: | C21 H17 N5 O3 S |
| Smiles: | C(C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O)c1ccsc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4442 |
| logD: | 2.4442 |
| logSw: | -2.497 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.895 |
| InChI Key: | NLEVTOIJUGINFT-UHFFFAOYSA-N |