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

Chemical Structure Depiction of
2-[(3,4-dihydroisoquinolin-1-yl)methyl]-1H-isoindole-1,3(2H)-dione
Available: 106 mg
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mg
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Compound characteristics

Compound ID: 0180-0328
Compound Name: 2-[(3,4-dihydroisoquinolin-1-yl)methyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 290.32
Molecular Formula: C18 H14 N2 O2
Smiles: C1CN=C(CN2C(c3ccccc3C2=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.873
logD: 2.8657
logSw: -3.3139
Hydrogen bond acceptors count: 5
Polar surface area: 37.648
InChI Key: VORHKXJENRYGEN-UHFFFAOYSA-N
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