3-cyclopentyl-1-(3-{4-[5-(oxan-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-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
3-cyclopentyl-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S556-0960 |
| Compound Name: | 3-cyclopentyl-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 425.53 |
| Molecular Formula: | C24 H31 N3 O4 |
| Smiles: | C1CCC(C1)CCC(N1CC(C1)Oc1ccc(cc1)c1nc(C2CCOCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5011 |
| logD: | 4.5011 |
| logSw: | -4.5202 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.883 |
| InChI Key: | HOXRYSMVVIEYDT-UHFFFAOYSA-N |