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N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide

Chemical Structure Depiction of
N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
Available: 50 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D454-0465
Compound Name: N-[4-(8-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]propanamide
Molecular Weight: 354.84
Molecular Formula: C19 H19 Cl N4 O
Smiles: CCC(Nc1ccc(cc1)N1CCn2c3ccc(cc3nc2C1)[Cl])=O
Stereo: ACHIRAL
logP: 3.8739
logD: 3.8739
logSw: -4.133
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.783
InChI Key: KQTGAHQFLYUOQY-UHFFFAOYSA-N
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