2-(1H-indol-3-yl)-N-{[8-(3-methyl-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-methyl-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-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide
Compound characteristics
Compound ID: | S550-0615 |
Compound Name: | 2-(1H-indol-3-yl)-N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}acetamide |
Molecular Weight: | 387.4 |
Molecular Formula: | C20 H17 N7 O2 |
Smiles: | Cc1nc(c2cccn3c(CNC(Cc4c[nH]c5ccccc45)=O)nnc23)on1 |
Stereo: | ACHIRAL |
logP: | 1.1377 |
logD: | 1.1377 |
logSw: | -2.0437 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.732 |
InChI Key: | GASOLUPUSFMDLT-UHFFFAOYSA-N |