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

Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propane-1-sulfonamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: G514-0297
Compound Name: N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propane-1-sulfonamide
Molecular Weight: 360.49
Molecular Formula: C15 H24 N2 O4 S2
Smiles: CCCS(Nc1ccc2CCCN(c2c1)S(CCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2971
logD: 2.2706
logSw: -2.867
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.105
InChI Key: OQMOMAJAQDOLFI-UHFFFAOYSA-N
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