2-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
2-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S497-1505 |
| Compound Name: | 2-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.761 |
| logD: | 2.761 |
| logSw: | -3.1227 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.435 |
| InChI Key: | PPTBLEXCTXBXTE-UHFFFAOYSA-N |