N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G512-0025
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 390.46
Molecular Formula: C19 H22 N2 O5 S
Smiles: CC(N1CCCc2ccc(cc12)NS(c1ccc(cc1OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5221
logD: 2.5201
logSw: -3.0197
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.115
InChI Key: TZDHMFWBBWZMTJ-UHFFFAOYSA-N
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