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1-(2-fluorophenyl)-N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide

Chemical Structure Depiction of
1-(2-fluorophenyl)-N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G505-0280
Compound Name: 1-(2-fluorophenyl)-N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Molecular Weight: 490.57
Molecular Formula: C23 H23 F N2 O5 S2
Smiles: COc1ccc(cc1)S(N1CCCc2cc(ccc12)NS(Cc1ccccc1F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0492
logD: 4.0003
logSw: -4.134
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.211
InChI Key: IJUWPGCIKUEUKO-UHFFFAOYSA-N
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