(1-ethyl-1H-pyrazol-5-yl)(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-5-yl)(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
(1-ethyl-1H-pyrazol-5-yl)(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1300 |
| Compound Name: | (1-ethyl-1H-pyrazol-5-yl)(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C20 H23 N5 O4 |
| Smiles: | CCn1c(ccn1)C(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4275 |
| logD: | 1.4275 |
| logSw: | -2.139 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.532 |
| InChI Key: | BJNAHVOJZRGQIE-UHFFFAOYSA-N |