(1H-indol-3-yl)(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methoxy}piperidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-3-yl)(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methoxy}piperidin-1-yl)methanone
(1H-indol-3-yl)(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methoxy}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S926-7813 |
| Compound Name: | (1H-indol-3-yl)(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methoxy}piperidin-1-yl)methanone |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C22 H21 N5 O3 |
| Smiles: | C1CC(CN(C1)C(c1c[nH]c2ccccc12)=O)OCc1nc(c2ccncc2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3049 |
| logD: | 2.3042 |
| logSw: | -2.6252 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.529 |
| InChI Key: | SAYUFDCXNWIIIT-INIZCTEOSA-N |