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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G504-0009
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dimethoxybenzamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1cccc(C(Nc2ccc3c(CCCN3S(c3ccccc3)(=O)=O)c2)=O)c1OC
Stereo: ACHIRAL
logP: 3.3896
logD: 3.3888
logSw: -3.9661
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.829
InChI Key: SPEVBOZLBLJIIB-UHFFFAOYSA-N
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