N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
					Chemical Structure Depiction of
N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
			N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | D454-0537 | 
| Compound Name: | N-[3-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(4-methoxyphenoxy)acetamide | 
| Molecular Weight: | 462.94 | 
| Molecular Formula: | C25 H23 Cl N4 O3 | 
| Smiles: | COc1ccc(cc1)OCC(Nc1cccc(c1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.0712 | 
| logD: | 5.0711 | 
| logSw: | -5.2436 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 52.554 | 
| InChI Key: | PMZGZJKYPXYMFX-UHFFFAOYSA-N | 
 
				 
				