2-(3-methylphenoxy)-N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Available: 166 mg
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mg
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Compound characteristics

Compound ID: D044-0020
Compound Name: 2-(3-methylphenoxy)-N-(2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Molecular Weight: 412.49
Molecular Formula: C25 H24 N4 O2
Smiles: Cc1cccc(c1)OCC(Nc1ccc2c(c1)nc1CN(CCn12)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9497
logD: 4.9495
logSw: -4.6724
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.011
InChI Key: GYALAXIMWOPPAF-UHFFFAOYSA-N
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