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1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(4-ethylphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(4-ethylphenyl)prop-2-en-1-one
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y509-0407
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(4-ethylphenyl)prop-2-en-1-one
Molecular Weight: 291.39
Molecular Formula: C20 H21 N O
Smiles: CCc1ccc(\C=C/C(N2CCc3ccccc3C2)=O)cc1
Stereo: ACHIRAL
logP: 4.6105
logD: 4.6105
logSw: -4.2249
Hydrogen bond acceptors count: 2
Polar surface area: 16.0212
InChI Key: OVIQCAOPMYPNSO-UHFFFAOYSA-N
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