{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone
Chemical Structure Depiction of
{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone
{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone
Compound characteristics
| Compound ID: | S454-0211 |
| Compound Name: | {4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-5-yl)methanone |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C20 H21 N7 O2 |
| Smiles: | CCc1nc(c2cn(C3CCN(CC3)C(c3ccc4c(cc[nH]4)c3)=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.0637 |
| logD: | 2.0637 |
| logSw: | -2.7069 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.342 |
| InChI Key: | WCRHPKFJVKVMFS-UHFFFAOYSA-N |