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

Chemical Structure Depiction of
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: D044-0053
Compound Name: N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]acetamide
Molecular Weight: 288.35
Molecular Formula: C15 H20 N4 O2
Smiles: CC(Nc1ccc2c(c1)nc1CN(CCn12)CCOC)=O
Stereo: ACHIRAL
logP: 0.8473
logD: 0.8125
logSw: -2.0645
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.768
InChI Key: DCQYGNLZEVVQIQ-UHFFFAOYSA-N
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