4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(dimethylamino)ethyl]benzamide
Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(dimethylamino)ethyl]benzamide
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(dimethylamino)ethyl]benzamide
Compound characteristics
| Compound ID: | P085-1135 |
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-[2-(dimethylamino)ethyl]benzamide |
| Molecular Weight: | 406.49 |
| Molecular Formula: | C22 H26 N6 O2 |
| Smiles: | CN(C)CCNC(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9496 |
| logD: | 0.1103 |
| logSw: | -1.9128 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.477 |
| InChI Key: | XLYUDQMMQWQUGN-UHFFFAOYSA-N |