1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-4-phenylbutan-1-one
Chemical Structure Depiction of
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-4-phenylbutan-1-one
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | S556-0947 |
| Compound Name: | 1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-4-phenylbutan-1-one |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C26 H29 N3 O4 |
| Smiles: | C(CC(N1CC(C1)Oc1ccc(cc1)c1nc(C2CCOCC2)on1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0925 |
| logD: | 5.0925 |
| logSw: | -5.28 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.325 |
| InChI Key: | WLMFYYOHSWZDSM-UHFFFAOYSA-N |