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
Available: 204 mg
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mg
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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
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