N-[4-(6-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(6-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8019-3568
Compound Name: N-[4-(6-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]acetamide
Molecular Weight: 340.81
Molecular Formula: C18 H17 Cl N4 O
Smiles: CC(Nc1ccc(cc1)N1CCn2c3c(cccc3nc2C1)[Cl])=O
Stereo: ACHIRAL
logP: 3.1262
logD: 3.1261
logSw: -3.4015
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.671
InChI Key: YMMCJTMKWMMTIK-UHFFFAOYSA-N
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