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

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 3786-1131
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: COc1ccc(cc1)N(CC(N1CCc2ccccc2C1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.783
logD: 3.783
logSw: -3.907
Hydrogen bond acceptors count: 7
Polar surface area: 55.39
InChI Key: BZGWOAPYSQGIIV-UHFFFAOYSA-N
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