3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-ethylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-ethylazetidine-1-carboxamide
3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-ethylazetidine-1-carboxamide
Compound characteristics
| Compound ID: | S497-1186 |
| Compound Name: | 3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-ethylazetidine-1-carboxamide |
| Molecular Weight: | 328.37 |
| Molecular Formula: | C17 H20 N4 O3 |
| Smiles: | CCNC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4938 |
| logD: | 2.4938 |
| logSw: | -2.91 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.402 |
| InChI Key: | HGUOVAWSNCJCND-UHFFFAOYSA-N |