cyclopentyl(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
cyclopentyl(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S556-0369 |
| Compound Name: | cyclopentyl(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | C1CCC(C1)C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5749 |
| logD: | 3.5742 |
| logSw: | -3.4338 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.738 |
| InChI Key: | ZDPNAZFYVOSJMP-UHFFFAOYSA-N |