2-(1H-indol-3-yl)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
2-(1H-indol-3-yl)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | S550-0619 |
| Compound Name: | 2-(1H-indol-3-yl)-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide |
| Molecular Weight: | 415.45 |
| Molecular Formula: | C22 H21 N7 O2 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(Cc4c[nH]c5ccccc45)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3572 |
| logD: | 2.3572 |
| logSw: | -2.9059 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.119 |
| InChI Key: | SNLRRARLLPUJAK-UHFFFAOYSA-N |