N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
					Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
			N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0136 | 
| Compound Name: | N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide | 
| Molecular Weight: | 442.52 | 
| Molecular Formula: | C26 H26 N4 O3 | 
| Smiles: | Cc1cc(ccc1NC(COc1ccc(cc1)OC)=O)N1CCn2c3ccccc3nc2C1 | 
| Stereo: | ACHIRAL | 
| logP: | 4.336 | 
| logD: | 4.3359 | 
| logSw: | -4.2715 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 51.856 | 
| InChI Key: | SURAISXUPULFKV-UHFFFAOYSA-N | 
 
				 
				