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 |