2-[1-(3,4-dihydroisoquinolin-2(1H)-yl)ethylidene]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-[1-(3,4-dihydroisoquinolin-2(1H)-yl)ethylidene]-1H-indene-1,3(2H)-dione
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Compound characteristics

Compound ID: 5742-0973
Compound Name: 2-[1-(3,4-dihydroisoquinolin-2(1H)-yl)ethylidene]-1H-indene-1,3(2H)-dione
Molecular Weight: 303.36
Molecular Formula: C20 H17 N O2
Smiles: CC(=C1C(c2ccccc2C1=O)=O)N1CCc2ccccc2C1
Stereo: ACHIRAL
logP: 3.5592
logD: 3.5592
logSw: -3.6374
Hydrogen bond acceptors count: 4
Polar surface area: 29.4896
InChI Key: PBZZESVJZKTUPX-UHFFFAOYSA-N
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