cyclopentyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
cyclopentyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1516 |
| Compound Name: | cyclopentyl(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C21 H21 N5 O3 |
| Smiles: | C1CCC(C1)C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5858 |
| logD: | 2.5858 |
| logSw: | -2.7905 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.963 |
| InChI Key: | FHMYOFBCNXFLCO-UHFFFAOYSA-N |