4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide
Chemical Structure Depiction of
4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide
4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | Y042-6011 |
| Compound Name: | 4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C22 H21 N5 O3 |
| Smiles: | CC1=CC(=CC(N1CCCC(Nc1cccc(c1)c1nnc2ccccn12)=O)=O)O |
| Stereo: | ACHIRAL |
| logP: | 1.3718 |
| logD: | -1.1541 |
| logSw: | -1.8941 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.122 |
| InChI Key: | RMXPTUZKYURSKW-UHFFFAOYSA-N |