N-(butan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
N-(butan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S556-0659 |
| Compound Name: | N-(butan-2-yl)-3-{4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C21 H23 N5 O3 |
| Smiles: | CCC(C)NC(N1CC(C1)Oc1ccc(cc1)c1nc(c2cccnc2)on1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1535 |
| logD: | 3.1493 |
| logSw: | -3.0528 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.126 |
| InChI Key: | YFJCICQTMUHYGD-AWEZNQCLSA-N |