2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-chloro-4-methylphenyl)acetamide
					Chemical Structure Depiction of
2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-chloro-4-methylphenyl)acetamide
			2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C701-0427 | 
| Compound Name: | 2-(2-benzyl-1-methyl-3-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-4-yl)-N-(3-chloro-4-methylphenyl)acetamide | 
| Molecular Weight: | 472.97 | 
| Molecular Formula: | C27 H25 Cl N4 O2 | 
| Smiles: | CC1c2nc3ccccc3n2C(CC(Nc2ccc(C)c(c2)[Cl])=O)C(N1Cc1ccccc1)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 5.2825 | 
| logD: | 5.2812 | 
| logSw: | -5.7888 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 49.464 | 
| InChI Key: | DNBFTZGUNWGNND-UHFFFAOYSA-N | 
 
				 
				