4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[1-(thiophen-2-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[1-(thiophen-2-yl)ethyl]benzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[1-(thiophen-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | P085-1159 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[1-(thiophen-2-yl)ethyl]benzamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C24 H23 N5 O2 S |
| Smiles: | CC(c1cccs1)NC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6167 |
| logD: | 2.6167 |
| logSw: | -2.9408 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.679 |
| InChI Key: | NTPMKXWXLOOYDL-HNNXBMFYSA-N |