2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y030-4960
Compound Name: 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 320.35
Molecular Formula: C19 H16 N2 O3
Smiles: C1CN(Cc2ccccc12)C(CN1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.1725
logD: 2.1725
logSw: -2.731
Hydrogen bond acceptors count: 6
Polar surface area: 45.546
InChI Key: GPIZZBRUYPUZHX-UHFFFAOYSA-N
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