4-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)butan-1-one
Chemical Structure Depiction of
4-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)butan-1-one
4-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | S497-1482 |
| Compound Name: | 4-phenyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)butan-1-one |
| Molecular Weight: | 441.49 |
| Molecular Formula: | C25 H23 N5 O3 |
| Smiles: | C(CC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5825 |
| logD: | 3.5825 |
| logSw: | -3.5382 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.877 |
| InChI Key: | TTXZRADWBHLMGW-UHFFFAOYSA-N |