2-cyclopentyl-1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
2-cyclopentyl-1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S050-0163 |
| Compound Name: | 2-cyclopentyl-1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C19 H23 N3 O3 |
| Smiles: | Cc1nc(c2ccc(cc2)OC2CN(C2)C(CC2CCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.878 |
| logD: | 2.878 |
| logSw: | -3.1178 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.667 |
| InChI Key: | GHTKDYFZKXCOFF-UHFFFAOYSA-N |