3-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
3-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S497-1496 |
| Compound Name: | 3-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one |
| Molecular Weight: | 419.48 |
| Molecular Formula: | C23 H25 N5 O3 |
| Smiles: | C1CCC(C1)CCC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9911 |
| logD: | 2.9911 |
| logSw: | -3.2731 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.435 |
| InChI Key: | DUTXWSDQIIFQAC-UHFFFAOYSA-N |