4-methoxy-2-methyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Chemical Structure Depiction of
4-methoxy-2-methyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
4-methoxy-2-methyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Compound characteristics
Compound ID: | S550-0257 |
Compound Name: | 4-methoxy-2-methyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide |
Molecular Weight: | 406.44 |
Molecular Formula: | C21 H22 N6 O3 |
Smiles: | CC(C)c1nc(c2cccn3c(CNC(c4ccc(cc4C)OC)=O)nnc23)on1 |
Stereo: | ACHIRAL |
logP: | 2.8657 |
logD: | 2.8656 |
logSw: | -3.349 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.006 |
InChI Key: | YNJVLZIOBLHMHO-UHFFFAOYSA-N |