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

Chemical Structure Depiction of
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]pentanamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: D044-0056
Compound Name: N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]pentanamide
Molecular Weight: 330.43
Molecular Formula: C18 H26 N4 O2
Smiles: CCCCC(Nc1ccc2c(c1)nc1CN(CCn12)CCOC)=O
Stereo: ACHIRAL
logP: 2.1657
logD: 2.1309
logSw: -2.9453
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.655
InChI Key: QXWSOGBVWAZXJE-UHFFFAOYSA-N
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