3-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G503-0104
Compound Name: 3-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 400.43
Molecular Formula: C20 H17 F N2 O4 S
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccco1)=O)NS(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.3684
logD: 3.3515
logSw: -3.8582
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.779
InChI Key: IDDMKXAPVKEWFY-UHFFFAOYSA-N
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