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

Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3-methylbenzene-1-sulfonamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0022
Compound Name: N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3-methylbenzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: CCN1C(CCc2cc(ccc12)NS(c1ccc(c(C)c1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5311
logD: 3.528
logSw: -3.9207
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.895
InChI Key: BSTZKFFCRIQCNP-UHFFFAOYSA-N
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