2,4-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: G503-0227
Compound Name: 2,4-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 394.44
Molecular Formula: C19 H20 F2 N2 O3 S
Smiles: CC(C)C(N1CCCc2cc(ccc12)NS(c1ccc(cc1F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5413
logD: 3.4982
logSw: -3.9104
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: SMBOIRKYPPWPAV-UHFFFAOYSA-N
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