(1-phenylcyclopropyl)(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-phenylcyclopropyl)(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
(1-phenylcyclopropyl)(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S556-0623 |
| Compound Name: | (1-phenylcyclopropyl)(3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 438.49 |
| Molecular Formula: | C26 H22 N4 O3 |
| Smiles: | C1CC1(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2cccnc2)on1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7278 |
| logD: | 3.7236 |
| logSw: | -3.9322 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.521 |
| InChI Key: | BZVOPSCTAFSFAK-UHFFFAOYSA-N |