4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzoic acid
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzoic acid
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzoic acid
Compound characteristics
| Compound ID: | P207-8804 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}benzoic acid |
| Molecular Weight: | 336.35 |
| Molecular Formula: | C18 H16 N4 O3 |
| Smiles: | C1CC(C1)C(Nc1ccc2nnc(c3ccc(cc3)C(O)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.965 |
| logD: | -1.7628 |
| logSw: | -2.3348 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.493 |
| InChI Key: | AFRWMKCHLWBMAO-UHFFFAOYSA-N |