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3-chloro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-chloro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G505-0292
Compound Name: 3-chloro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 428.96
Molecular Formula: C18 H21 Cl N2 O4 S2
Smiles: CCCS(N1CCCc2cc(ccc12)NS(c1cccc(c1)[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.205
logD: 3.1661
logSw: -3.6091
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: FRYNJWCNFDDIRV-UHFFFAOYSA-N
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