3-methyl-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5(6H)-dicarbonitrile

Chemical Structure Depiction of
3-methyl-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5(6H)-dicarbonitrile
Available: 4 mg
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mg
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Compound characteristics

Compound ID: Y070-1596
Compound Name: 3-methyl-2,3,4,4a-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,5(6H)-dicarbonitrile
Molecular Weight: 252.32
Molecular Formula: C15 H16 N4
Smiles: CN1CCN2C(C1)C(Cc1ccccc12)(C#N)C#N
Stereo: RACEMIC MIXTURE
logP: 1.7948
logD: 1.7845
logSw: -1.6258
Hydrogen bond acceptors count: 3
Polar surface area: 40.132
InChI Key: PHRHYKULVRKEER-AWEZNQCLSA-N
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