4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(propan-2-yl)benzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | P085-1058 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | CC(C)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7678 |
| logD: | 1.7677 |
| logSw: | -2.2325 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.744 |
| InChI Key: | YPXLOUCQJGRPCT-UHFFFAOYSA-N |