cyclopentyl(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
cyclopentyl(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S556-0980 |
| Compound Name: | cyclopentyl(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 397.47 |
| Molecular Formula: | C22 H27 N3 O4 |
| Smiles: | C1CCC(C1)C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CCOCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0958 |
| logD: | 4.0958 |
| logSw: | -4.3002 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.411 |
| InChI Key: | LAXSAPDRHXFOQR-UHFFFAOYSA-N |