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

Chemical Structure Depiction of
2-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G505-0295
Compound Name: 2-bromo-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 473.41
Molecular Formula: C18 H21 Br N2 O4 S2
Smiles: CCCS(N1CCCc2cc(ccc12)NS(c1ccccc1[Br])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0826
logD: 3.0437
logSw: -3.496
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: AYMUNHOFSCMWAR-UHFFFAOYSA-N
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