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

Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methylpropanamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: D466-0311
Compound Name: N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methylpropanamide
Molecular Weight: 314.43
Molecular Formula: C18 H26 N4 O
Smiles: CCCCN1CCn2c3ccc(cc3nc2C1)NC(C(C)C)=O
Stereo: ACHIRAL
logP: 3.2011
logD: 2.8237
logSw: -3.2705
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.526
InChI Key: DBRDTHQIAZQXTF-UHFFFAOYSA-N
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