3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)aniline

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

Compound ID: D454-0054
Compound Name: 3-(3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)aniline
Molecular Weight: 264.33
Molecular Formula: C16 H16 N4
Smiles: C1Cn2c3ccccc3nc2CN1c1cccc(c1)N
Stereo: ACHIRAL
logP: 2.4827
logD: 2.4748
logSw: -2.6706
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 35.439
InChI Key: ZFRUUHCMVYHADX-UHFFFAOYSA-N
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