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

Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methoxybenzamide
Available: 129 mg
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mg
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Compound characteristics

Compound ID: D466-0318
Compound Name: N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methoxybenzamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: CCCCN1CCn2c3ccc(cc3nc2C1)NC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.6859
logD: 3.6601
logSw: -3.8882
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.885
InChI Key: JLXJTBVFGYDLJI-UHFFFAOYSA-N
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