4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(pyridin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(pyridin-4-yl)ethyl]benzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(pyridin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | P085-1127 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(pyridin-4-yl)ethyl]benzamide |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C25 H24 N6 O2 |
| Smiles: | C1CC(C1)C(Nc1ccc2nnc(c3ccc(cc3)C(NCCc3ccncc3)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1908 |
| logD: | 1.1459 |
| logSw: | -1.5363 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.768 |
| InChI Key: | VSOOVGBFMWKCGR-UHFFFAOYSA-N |