2-(2-phenylethyl)-7,11b-dihydro-2H-pyrazino[2,1-a]isoquinoline-1,4(3H,6H)-dione

Chemical Structure Depiction of
2-(2-phenylethyl)-7,11b-dihydro-2H-pyrazino[2,1-a]isoquinoline-1,4(3H,6H)-dione
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2919
Compound Name: 2-(2-phenylethyl)-7,11b-dihydro-2H-pyrazino[2,1-a]isoquinoline-1,4(3H,6H)-dione
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: C(CN1CC(N2CCc3ccccc3C2C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.5791
logD: 2.5791
logSw: -2.6599
Hydrogen bond acceptors count: 4
Polar surface area: 32.833
InChI Key: IZAZSBIPEYTHSG-IBGZPJMESA-N
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