4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-methyl-N-propylbenzamide
					Chemical Structure Depiction of
4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-methyl-N-propylbenzamide
			4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-methyl-N-propylbenzamide
Compound characteristics
| Compound ID: | P085-1148 | 
| Compound Name: | 4-{6-[(cyclobutanecarbonyl)amino][1,2,4]triazolo[4,3-a]pyridin-3-yl}-N-methyl-N-propylbenzamide | 
| Molecular Weight: | 391.47 | 
| Molecular Formula: | C22 H25 N5 O2 | 
| Smiles: | CCCN(C)C(c1ccc(cc1)c1nnc2ccc(cn12)NC(C1CCC1)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 1.8458 | 
| logD: | 1.8458 | 
| logSw: | -2.1635 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 61.485 | 
| InChI Key: | KXKZKOQUJAODCT-UHFFFAOYSA-N | 
 
				 
				