(1H-indol-4-yl)(3-{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-4-yl)(3-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
(1H-indol-4-yl)(3-{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: | S457-0780 |
| Compound Name: | (1H-indol-4-yl)(3-{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(C3CCCN(C3)C(c3cccc4c3cc[nH]4)=O)nn2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5171 |
| logD: | 2.5171 |
| logSw: | -2.7257 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.285 |
| InChI Key: | FRRSDZAOMFFMPW-AWEZNQCLSA-N |