N-benzyl-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Chemical Structure Depiction of
N-benzyl-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
N-benzyl-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1542 |
| Compound Name: | N-benzyl-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide |
| Molecular Weight: | 428.45 |
| Molecular Formula: | C23 H20 N6 O3 |
| Smiles: | C(c1ccccc1)NC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4075 |
| logD: | 2.4075 |
| logSw: | -2.613 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.547 |
| InChI Key: | ZKQDDLIIJKMGIK-UHFFFAOYSA-N |