3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1190 |
| Compound Name: | 3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | CCCNC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2035 |
| logD: | 3.2035 |
| logSw: | -3.5823 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.618 |
| InChI Key: | WGDPRUYVVJEQDD-UHFFFAOYSA-N |