2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-2988
Compound Name: 2-[(2-ethyl-1-phenyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCN1CCc2ccc(cc2C1c1ccccc1)OCC(NCC=C)=O
Stereo: RACEMIC MIXTURE
logP: 3.3215
logD: 1.329
logSw: -3.4753
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.92
InChI Key: LYZCRODWJAUARD-QFIPXVFZSA-N
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