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1-(3-chlorophenyl)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide

Chemical Structure Depiction of
1-(3-chlorophenyl)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
Available: 37 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M075-0649
Compound Name: 1-(3-chlorophenyl)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
Molecular Weight: 378.88
Molecular Formula: C18 H19 Cl N2 O3 S
Smiles: CCN1C(CCc2cc(ccc12)NS(Cc1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0066
logD: 3.9677
logSw: -4.2894
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.892
InChI Key: AKTVLXLJWZCVCD-UHFFFAOYSA-N
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