2-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S556-0358 |
| Compound Name: | 2-cyclopentyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.75 |
| logD: | 3.7494 |
| logSw: | -4.0725 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.211 |
| InChI Key: | WMKBPRYWIQEITO-UHFFFAOYSA-N |