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

Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propane-1-sulfonamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G505-0283
Compound Name: N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]propane-1-sulfonamide
Molecular Weight: 360.49
Molecular Formula: C15 H24 N2 O4 S2
Smiles: CCCS(Nc1ccc2c(CCCN2S(CCC)(=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 1.959
logD: 1.942
logSw: -2.7936
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.105
InChI Key: DOBKLOFNINHFSZ-UHFFFAOYSA-N
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