4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(1-methylpiperidin-4-yl)benzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(1-methylpiperidin-4-yl)benzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(1-methylpiperidin-4-yl)benzamide
Compound characteristics
| Compound ID: | P085-1133 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(1-methylpiperidin-4-yl)benzamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C24 H28 N6 O2 |
| Smiles: | CN1CCC(CC1)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0454 |
| logD: | -1.373 |
| logSw: | -2.0059 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.7 |
| InChI Key: | NIZUYKZUYHHJJC-UHFFFAOYSA-N |