(3-methylthiophen-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
(3-methylthiophen-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
(3-methylthiophen-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1471 |
| Compound Name: | (3-methylthiophen-2-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 419.46 |
| Molecular Formula: | C21 H17 N5 O3 S |
| Smiles: | Cc1ccsc1C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8843 |
| logD: | 2.8843 |
| logSw: | -3.0269 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.423 |
| InChI Key: | SUOWPPLLKRNNQE-UHFFFAOYSA-N |