2-[4-(3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carbonyl)piperazin-1-yl]-N-(propan-2-yl)acetamide
					Chemical Structure Depiction of
2-[4-(3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carbonyl)piperazin-1-yl]-N-(propan-2-yl)acetamide
			2-[4-(3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carbonyl)piperazin-1-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | S574-0071 | 
| Compound Name: | 2-[4-(3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carbonyl)piperazin-1-yl]-N-(propan-2-yl)acetamide | 
| Molecular Weight: | 409.53 | 
| Molecular Formula: | C23 H31 N5 O2 | 
| Smiles: | CC(C)NC(CN1CCN(CC1)C(C1CCCn2c(cnc12)c1ccccc1)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.2026 | 
| logD: | 2.1813 | 
| logSw: | -2.4237 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 54.376 | 
| InChI Key: | GPZCCUUWAIEPNZ-LJQANCHMSA-N | 
 
				 
				