(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone
Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | S497-1256 |
| Compound Name: | (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(thiophen-3-yl)methanone |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C19 H19 N3 O4 S |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(c2ccsc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3033 |
| logD: | 2.3033 |
| logSw: | -2.7655 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.462 |
| InChI Key: | VEBGZWSHJXHWAF-UHFFFAOYSA-N |