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

Chemical Structure Depiction of
3,4-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0433
Compound Name: 3,4-difluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 394.44
Molecular Formula: C19 H20 F2 N2 O3 S
Smiles: CCCS(N1CCCc2cc(ccc12)NC(c1ccc(c(c1)F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1711
logD: 3.1601
logSw: -3.6351
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: QYGXGMGFRUYZNY-UHFFFAOYSA-N
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