3-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
3-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S556-0348 |
| Compound Name: | 3-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | C1CCC(C1)CCC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9802 |
| logD: | 3.9795 |
| logSw: | -4.181 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.211 |
| InChI Key: | RCERZGDOVXMCLE-UHFFFAOYSA-N |