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

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

Compound ID: G505-0110
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propane-1-sulfonamide
Molecular Weight: 412.5
Molecular Formula: C18 H21 F N2 O4 S2
Smiles: CCCS(Nc1ccc2c(CCCN2S(c2ccc(cc2)F)(=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.9584
logD: 2.9414
logSw: -3.5187
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.939
InChI Key: XOFJGNJPTRXMOW-UHFFFAOYSA-N
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