{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-3-yl)methanone
Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-3-yl)methanone
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-3-yl)methanone
Compound characteristics
| Compound ID: | S497-1111 |
| Compound Name: | {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-3-yl)methanone |
| Molecular Weight: | 367.42 |
| Molecular Formula: | C19 H17 N3 O3 S |
| Smiles: | C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2ccsc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.2838 |
| logD: | 3.2838 |
| logSw: | -3.6927 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.38 |
| InChI Key: | PAFOLPSIMKXBTB-UHFFFAOYSA-N |