ethyl N-(3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioyl)glycinate

Chemical Structure Depiction of
ethyl N-(3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioyl)glycinate
Available: 35 mg
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mg
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Compound characteristics

Compound ID: C607-0682
Compound Name: ethyl N-(3,4-dihydropyrazino[1,2-a]benzimidazole-2(1H)-carbothioyl)glycinate
Molecular Weight: 318.4
Molecular Formula: C15 H18 N4 O2 S
Smiles: CCOC(CNC(N1CCn2c3ccccc3nc2C1)=S)=O
Stereo: ACHIRAL
logP: 1.9561
logD: 1.9474
logSw: -2.3972
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 43.832
InChI Key: VWYDMQYRJUYHGN-UHFFFAOYSA-N
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