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

Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 628 mg
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mg
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Compound characteristics

Compound ID: 0180-0420
Compound Name: 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 304.35
Molecular Formula: C19 H16 N2 O2
Smiles: C(CN1C(c2ccccc2C1=O)=O)C1c2ccccc2CCN=1
Stereo: ACHIRAL
logP: 3.09
logD: 3.09
logSw: -3.3764
Hydrogen bond acceptors count: 5
Polar surface area: 37.626
InChI Key: UFXJZIRGGNAHNF-UHFFFAOYSA-N
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