N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(3-methylphenoxy)acetamide
Available: 401 mg
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mg
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Compound characteristics

Compound ID: D454-0081
Compound Name: N-[3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 412.49
Molecular Formula: C25 H24 N4 O2
Smiles: Cc1cccc(c1)OCC(Nc1cccc(c1)N1CCn2c3ccccc3nc2C1)=O
Stereo: ACHIRAL
logP: 4.9368
logD: 4.9368
logSw: -4.684
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.011
InChI Key: BVDDLNVVMPBEGK-UHFFFAOYSA-N
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