(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S497-1231 |
| Compound Name: | (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(3-methylthiophen-2-yl)methanone |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C20 H21 N3 O4 S |
| Smiles: | Cc1ccsc1C(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9911 |
| logD: | 2.9911 |
| logSw: | -3.3269 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.462 |
| InChI Key: | JQGIGKUQPCMDMD-UHFFFAOYSA-N |