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

Chemical Structure Depiction of
1-(2-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: G505-0365
Compound Name: 1-(2-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanesulfonamide
Molecular Weight: 426.53
Molecular Formula: C19 H23 F N2 O4 S2
Smiles: CCCS(N1CCCc2cc(ccc12)NS(Cc1ccccc1F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0965
logD: 3.0476
logSw: -3.4753
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.833
InChI Key: DTRGFGYZSYOBFT-UHFFFAOYSA-N
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