N-(propan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Chemical Structure Depiction of
N-(propan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
N-(propan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S556-0651 |
| Compound Name: | N-(propan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide |
| Molecular Weight: | 379.42 |
| Molecular Formula: | C20 H21 N5 O3 |
| Smiles: | CC(C)NC(N1CC(C1)Oc1ccc(cc1)c1nc(c2cccnc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8511 |
| logD: | 2.8469 |
| logSw: | -3.0457 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.659 |
| InChI Key: | AZJPWFXBKQVDSD-UHFFFAOYSA-N |