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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzene-1-sulfonamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: M075-0642
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzene-1-sulfonamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: CCN1C(CCc2cc(ccc12)NS(c1cccc(C)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5025
logD: 3.4716
logSw: -3.8419
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.265
InChI Key: LCSCWFSWAHXDKQ-UHFFFAOYSA-N
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