2,5-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,5-difluoro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: G503-0214
Compound Name: 2,5-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(c1cc(ccc1F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5818
logD: 3.5649
logSw: -3.944
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: JAEWKVLBVJEGSV-UHFFFAOYSA-N
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