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1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethan-1-one
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-9912
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethan-1-one
Molecular Weight: 290.36
Molecular Formula: C19 H18 N2 O
Smiles: C1CN(Cc2ccccc12)C(Cn1ccc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.542
logD: 3.542
logSw: -3.1974
Hydrogen bond acceptors count: 2
Polar surface area: 18.1318
InChI Key: JPUNZTHDPUIMHT-UHFFFAOYSA-N
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