1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S700-1453 |
| Compound Name: | 1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | C(COCc1ccccc1)c1nc(C2CN(C2)C(COc2ccccc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.8228 |
| logD: | 2.8228 |
| logSw: | -3.0186 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.806 |
| InChI Key: | LRJRJFUGMYKBDV-UHFFFAOYSA-N |