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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethyl)benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M075-0340
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 398.4
Molecular Formula: C18 H17 F3 N2 O3 S
Smiles: CCN1C(CCc2cc(ccc12)NS(c1ccc(cc1)C(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0466
logD: 4.0158
logSw: -4.1612
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.265
InChI Key: IAVUODDLAHJREP-UHFFFAOYSA-N
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