N-cyclopentyl-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
N-cyclopentyl-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S556-0655 |
| Compound Name: | N-cyclopentyl-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | C1CCC(C1)NC(N1CC(C1)Oc1ccc(cc1)c1nc(c2cccnc2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5038 |
| logD: | 3.4996 |
| logSw: | -3.4249 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.504 |
| InChI Key: | RVIQJYPOCZITMB-UHFFFAOYSA-N |