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

Chemical Structure Depiction of
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]butanamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: D044-0055
Compound Name: N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]butanamide
Molecular Weight: 316.4
Molecular Formula: C17 H24 N4 O2
Smiles: CCCC(Nc1ccc2c(c1)nc1CN(CCn12)CCOC)=O
Stereo: ACHIRAL
logP: 1.8324
logD: 1.7975
logSw: -2.4529
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.655
InChI Key: BVIZLXODZFQSIE-UHFFFAOYSA-N
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