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

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-methylphenyl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y206-5880
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(2-methylphenyl)acetamide
Molecular Weight: 280.37
Molecular Formula: C18 H20 N2 O
Smiles: Cc1ccccc1NC(CN1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.4684
logD: 3.4599
logSw: -3.3341
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.0844
InChI Key: HZMPGHZWYHVOAT-UHFFFAOYSA-N
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