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 |