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

Chemical Structure Depiction of
4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-N-(4-fluorophenyl)-3-methylbenzene-1-sulfonamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y050-2273
Compound Name: 4-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-N-(4-fluorophenyl)-3-methylbenzene-1-sulfonamide
Molecular Weight: 454.52
Molecular Formula: C24 H23 F N2 O4 S
Smiles: Cc1cc(ccc1OCC(N1CCc2ccccc2C1)=O)S(Nc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.2284
logD: 4.1345
logSw: -4.2492
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.257
InChI Key: PCFCPGLZQBWVMH-UHFFFAOYSA-N
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