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

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-ethoxyphenyl)acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-5920
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CCOc1ccc(cc1)NC(CN1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.0425
logD: 4.0405
logSw: -3.8238
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.906
InChI Key: TZRVOWVPEOMNQZ-UHFFFAOYSA-N
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