1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1235 |
| Compound Name: | 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 399.47 |
| Molecular Formula: | C20 H21 N3 O4 S |
| Smiles: | COCCc1nc(c2ccccc2OC2CN(C2)C(Cc2cccs2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3507 |
| logD: | 2.3507 |
| logSw: | -2.8005 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.934 |
| InChI Key: | OJZSBJBEGFVUFR-UHFFFAOYSA-N |