{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
Chemical Structure Depiction of
{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S454-0952 |
| Compound Name: | {4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone |
| Molecular Weight: | 444.5 |
| Molecular Formula: | C23 H24 N8 O2 |
| Smiles: | C1CCc2c(C1)c(C(N1CCC(CC1)n1cc(c3nc(c4ccccc4)no3)nn1)=O)n[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.2186 |
| logD: | 3.2186 |
| logSw: | -3.2303 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.252 |
| InChI Key: | XCXJUOTWUQYVER-UHFFFAOYSA-N |