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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: G504-0030
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,4-diethoxybenzamide
Molecular Weight: 480.58
Molecular Formula: C26 H28 N2 O5 S
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc2c(CCCN2S(c2ccccc2)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6954
logD: 3.6954
logSw: -3.9539
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.902
InChI Key: KFXCTSGCJNCTQX-UHFFFAOYSA-N
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