N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: G504-0507
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
Molecular Weight: 432.54
Molecular Formula: C22 H28 N2 O5 S
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc2c(CCCN2S(CC)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 2.5638
logD: 2.5638
logSw: -3.0869
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.068
InChI Key: BGUHTXKKNDVQLS-UHFFFAOYSA-N
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