1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1098 |
| Compound Name: | 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C20 H19 N3 O3 S |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CN(C2)C(Cc2ccsc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5314 |
| logD: | 3.5314 |
| logSw: | -3.8431 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.853 |
| InChI Key: | HCDGWLRFTKZENT-UHFFFAOYSA-N |