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

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(3,4-dimethylphenyl)acetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y206-5800
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 294.39
Molecular Formula: C19 H22 N2 O
Smiles: Cc1ccc(cc1C)NC(CN1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.6609
logD: 4.6592
logSw: -4.2172
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.7822
InChI Key: OKSPPXDHSABWHT-UHFFFAOYSA-N
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