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

Chemical Structure Depiction of
2-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1H-isoindole-1,3(2H)-dione
Available: 107995 mg
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mg
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Compound characteristics

Compound ID: FF01-3878
Compound Name: 2-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 292.34
Molecular Formula: C18 H16 N2 O2
Smiles: C1CNC(CN2C(c3ccccc3C2=O)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.1791
logD: 2.1636
logSw: -2.8352
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.788
InChI Key: OOOHRYLFPGOMKQ-INIZCTEOSA-N
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