4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N,N-diethylbenzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N,N-diethylbenzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N,N-diethylbenzamide
Compound characteristics
| Compound ID: | P085-1154 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N,N-diethylbenzamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | CCN(CC)C(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6796 |
| logD: | 1.6795 |
| logSw: | -2.1716 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.017 |
| InChI Key: | YUDITECULBFAHM-UHFFFAOYSA-N |