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

Chemical Structure Depiction of
2-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K781-1862
Compound Name: 2-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: C(CN1C(c2ccccc2C1=O)=O)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.3694
logD: 2.3694
logSw: -2.7714
Hydrogen bond acceptors count: 6
Polar surface area: 45.524
InChI Key: GVCZLFNPSNDHHR-UHFFFAOYSA-N
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