N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl][1,1'-biphenyl]-4-sulfonamide

Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl][1,1'-biphenyl]-4-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G514-0378
Compound Name: N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl][1,1'-biphenyl]-4-sulfonamide
Molecular Weight: 470.61
Molecular Formula: C24 H26 N2 O4 S2
Smiles: CCCS(N1CCCc2ccc(cc12)NS(c1ccc(cc1)c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7636
logD: 4.7038
logSw: -4.5094
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.935
InChI Key: VZOJAXPSTFTIGP-UHFFFAOYSA-N
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