3-chloro-4-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
3-chloro-4-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: G503-0340
Compound Name: 3-chloro-4-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 396.87
Molecular Formula: C18 H18 Cl F N2 O3 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1ccc(c(c1)[Cl])F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4742
logD: 3.431
logSw: -3.7372
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: HOAKRKSQXUSGQX-UHFFFAOYSA-N
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