N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: G513-0683
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethoxybenzamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(c1ccc(c(c1)OC)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4107
logD: 2.4106
logSw: -3.0455
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.909
InChI Key: WUUJKSLXQPZHQC-UHFFFAOYSA-N
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