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

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 3788-0623
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: Cc1ccc(cc1)N(CC(N1CCc2ccccc2C1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.224
logD: 4.224
logSw: -4.0787
Hydrogen bond acceptors count: 6
Polar surface area: 47.847
InChI Key: FLNMCYWWHVDYIM-UHFFFAOYSA-N
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