N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-fluorophenyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-fluorophenyl)-4-methylbenzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4664-0722
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-fluorophenyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 438.52
Molecular Formula: C24 H23 F N2 O3 S
Smiles: Cc1ccc(cc1)S(N(CC(N1CCc2ccccc2C1)=O)c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.4382
logD: 4.4382
logSw: -4.1656
Hydrogen bond acceptors count: 6
Polar surface area: 47.847
InChI Key: DDJFEOWGSNVHEF-UHFFFAOYSA-N
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