3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-methoxyphenyl)azetidine-1-carboxamide
Chemical Structure Depiction of
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-methoxyphenyl)azetidine-1-carboxamide
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-methoxyphenyl)azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1203 |
| Compound Name: | 3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-methoxyphenyl)azetidine-1-carboxamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C22 H22 N4 O4 |
| Smiles: | COc1ccc(cc1)NC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8496 |
| logD: | 3.8496 |
| logSw: | -4.1205 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.727 |
| InChI Key: | RJANWGOBPYFKFZ-UHFFFAOYSA-N |