cyclobutyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
cyclobutyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
cyclobutyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1470 |
| Compound Name: | cyclobutyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C20 H19 N5 O3 |
| Smiles: | C1CC(C1)C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6777 |
| logD: | 1.6777 |
| logSw: | -1.8913 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.927 |
| InChI Key: | CHMPKMJBVDSTBE-UHFFFAOYSA-N |