N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propane-1-sulfonamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propane-1-sulfonamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: G514-0104
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propane-1-sulfonamide
Molecular Weight: 412.5
Molecular Formula: C18 H21 F N2 O4 S2
Smiles: CCCS(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2965
logD: 3.2817
logSw: -3.7494
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.939
InChI Key: ALKWUUPDIVKEDT-UHFFFAOYSA-N
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