2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-phenylethyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y206-5889
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 294.39
Molecular Formula: C19 H22 N2 O
Smiles: C(CNC(CN1CCc2ccccc2C1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.026
logD: 3.0136
logSw: -3.1202
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.9458
InChI Key: UVCHXXCHDWPCOW-UHFFFAOYSA-N
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