3-(2-oxo-2-phenylethylidene)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Chemical Structure Depiction of
3-(2-oxo-2-phenylethylidene)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-2127
Compound Name: 3-(2-oxo-2-phenylethylidene)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Molecular Weight: 318.37
Molecular Formula: C20 H18 N2 O2
Smiles: C1CN2C(CNC(=C\C(c3ccccc3)=O)\C2=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.0831
logD: 3.0821
logSw: -3.2813
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.683
InChI Key: NVBGHBKKCNCNGK-SFHVURJKSA-N
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