N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide
					Chemical Structure Depiction of
N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide
			N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | D466-0489 | 
| Compound Name: | N-{3-[(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)methyl]-4-methoxyphenyl}-2-(4-methylphenoxy)acetamide | 
| Molecular Weight: | 456.54 | 
| Molecular Formula: | C27 H28 N4 O3 | 
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccc(c(CN2CCn3c4ccccc4nc3C2)c1)OC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.372 | 
| logD: | 4.3345 | 
| logSw: | -4.258 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 52.921 | 
| InChI Key: | KRRSLNJUSWNETJ-UHFFFAOYSA-N | 
 
				 
				