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

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

Compound ID: F743-0035
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylethane-1-sulfonamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: CCN1C(CCc2cc(ccc12)NS(CCc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4061
logD: 3.3884
logSw: -3.8126
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.892
InChI Key: KEAMVQGZQJGXBP-UHFFFAOYSA-N
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