4-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
Chemical Structure Depiction of
4-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
4-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | S556-0332 |
| Compound Name: | 4-phenyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C26 H24 N4 O3 |
| Smiles: | C(CC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5716 |
| logD: | 4.5709 |
| logSw: | -4.56 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.653 |
| InChI Key: | VKNRSZHGDDPJNF-UHFFFAOYSA-N |