2-(azepan-1-yl)-1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(azepan-1-yl)-1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
2-(azepan-1-yl)-1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S497-1175 |
| Compound Name: | 2-(azepan-1-yl)-1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C22 H28 N4 O3 |
| Smiles: | C1CCCN(CC1)CC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0866 |
| logD: | 1.6682 |
| logSw: | -3.3542 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.17 |
| InChI Key: | HBWIGGBEDMTIQL-UHFFFAOYSA-N |