(1H-indol-2-yl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-2-yl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
(1H-indol-2-yl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S454-0405 |
| Compound Name: | (1H-indol-2-yl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C21 H23 N7 O2 |
| Smiles: | CC(C)c1nc(c2cn(C3CCN(CC3)C(c3cc4ccccc4[nH]3)=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6677 |
| logD: | 3.6677 |
| logSw: | -3.8011 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.919 |
| InChI Key: | XONPTWYMGPKTPE-UHFFFAOYSA-N |