2-fluoro-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-fluoro-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G512-0157
Compound Name: 2-fluoro-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 416.49
Molecular Formula: C20 H17 F N2 O3 S2
Smiles: C1Cc2ccc(cc2N(C1)C(c1cccs1)=O)NS(c1ccccc1F)(=O)=O
Stereo: ACHIRAL
logP: 4.1467
logD: 4.0676
logSw: -4.2214
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.219
InChI Key: RGDFCZFMFGIUIZ-UHFFFAOYSA-N
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