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

Chemical Structure Depiction of
N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: D044-0027
Compound Name: N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Molecular Weight: 312.41
Molecular Formula: C18 H24 N4 O
Smiles: CC(Nc1ccc2c(c1)nc1CN(CCn12)C1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.6318
logD: 2.2068
logSw: -3.0387
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.729
InChI Key: RKNFFKJYHJQQBJ-UHFFFAOYSA-N
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