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

Chemical Structure Depiction of
N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-methylbutanamide
Available: 40 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D466-0312
Compound Name: N-(2-butyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-methylbutanamide
Molecular Weight: 328.46
Molecular Formula: C19 H28 N4 O
Smiles: CCCCN1CCn2c3ccc(cc3nc2C1)NC(CC(C)C)=O
Stereo: ACHIRAL
logP: 3.6591
logD: 3.2816
logSw: -3.634
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.313
InChI Key: UIBALBOHUHVKIC-UHFFFAOYSA-N
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