(1-ethyl-1H-pyrazol-3-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-3-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
(1-ethyl-1H-pyrazol-3-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | S497-1528 |
| Compound Name: | (1-ethyl-1H-pyrazol-3-yl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone |
| Molecular Weight: | 417.43 |
| Molecular Formula: | C21 H19 N7 O3 |
| Smiles: | CCn1ccc(C(N2CC(C2)Oc2ccccc2c2nc(c3cnccn3)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.3168 |
| logD: | 1.3168 |
| logSw: | -1.7474 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 87.789 |
| InChI Key: | QZXUIIKPMJYLQI-UHFFFAOYSA-N |