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4-cyclohexyl-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-cyclohexyl-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 33 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: M075-0371
Compound Name: 4-cyclohexyl-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 412.55
Molecular Formula: C23 H28 N2 O3 S
Smiles: CCN1C(CCc2cc(ccc12)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.5175
logD: 5.4866
logSw: -5.21
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.185
InChI Key: DTYSXUAPBQVIOP-UHFFFAOYSA-N
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