(1H-indol-5-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-5-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
(1H-indol-5-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S454-0047 |
| Compound Name: | (1H-indol-5-yl){4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 377.4 |
| Molecular Formula: | C19 H19 N7 O2 |
| Smiles: | Cc1nc(c2cn(C3CCN(CC3)C(c3ccc4c(cc[nH]4)c3)=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.3952 |
| logD: | 1.3952 |
| logSw: | -2.1965 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.964 |
| InChI Key: | PADRMONULCZOQC-UHFFFAOYSA-N |