N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]butanamide

Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]butanamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: D454-0004
Compound Name: N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]butanamide
Molecular Weight: 334.42
Molecular Formula: C20 H22 N4 O
Smiles: CCCC(Nc1ccc(cc1)N1CCn2c3ccccc3nc2C1)=O
Stereo: ACHIRAL
logP: 3.7079
logD: 3.7078
logSw: -3.7963
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.783
InChI Key: PWQUJMANIAHANY-UHFFFAOYSA-N
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