N-(2-phenylethyl)-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Chemical Structure Depiction of
N-(2-phenylethyl)-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
N-(2-phenylethyl)-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1549 |
| Compound Name: | N-(2-phenylethyl)-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide |
| Molecular Weight: | 442.48 |
| Molecular Formula: | C24 H22 N6 O3 |
| Smiles: | C(CNC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8241 |
| logD: | 2.8241 |
| logSw: | -3.3079 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.389 |
| InChI Key: | HIQJWEWNTGPREN-UHFFFAOYSA-N |