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N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-difluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-difluorobenzene-1-sulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M075-0402
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-difluorobenzene-1-sulfonamide
Molecular Weight: 366.38
Molecular Formula: C17 H16 F2 N2 O3 S
Smiles: CCN1C(CCc2cc(ccc12)NS(c1cc(ccc1F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.2611
logD: 3.2302
logSw: -3.6092
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.265
InChI Key: BAVQOUWWQIPNHY-UHFFFAOYSA-N
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