N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3706-1179
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide
Molecular Weight: 450.56
Molecular Formula: C25 H26 N2 O4 S
Smiles: CCOc1ccccc1N(CC(N1CCc2ccccc2C1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.0407
logD: 4.0407
logSw: -3.9908
Hydrogen bond acceptors count: 7
Polar surface area: 54.756
InChI Key: LLBYHMBOUKCETP-UHFFFAOYSA-N
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