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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,4-dimethoxybenzamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G504-0041
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,4-dimethoxybenzamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(C(Nc2ccc3c(CCCN3S(c3ccccc3)(=O)=O)c2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.6045
logD: 3.603
logSw: -3.9969
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.656
InChI Key: LMBXLIIGWSPMEY-UHFFFAOYSA-N
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