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 |