N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,5-difluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,5-difluorobenzene-1-sulfonamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: G514-0406
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,5-difluorobenzene-1-sulfonamide
Molecular Weight: 416.46
Molecular Formula: C17 H18 F2 N2 O4 S2
Smiles: CCS(N1CCCc2ccc(cc12)NS(c1cc(ccc1F)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7857
logD: 2.726
logSw: -3.4281
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: PVNSHUGXKORGHQ-UHFFFAOYSA-N
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