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

Chemical Structure Depiction of
N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]pentanamide
Available: 212 mg
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mg
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Compound characteristics

Compound ID: D454-0005
Compound Name: N-[4-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]pentanamide
Molecular Weight: 348.45
Molecular Formula: C21 H24 N4 O
Smiles: CCCCC(Nc1ccc(cc1)N1CCn2c3ccccc3nc2C1)=O
Stereo: ACHIRAL
logP: 4.0412
logD: 4.0412
logSw: -3.8592
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.783
InChI Key: MRLDDYDRNCXOJE-UHFFFAOYSA-N
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