N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4,5-triethoxybenzamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: G513-0672
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4,5-triethoxybenzamide
Molecular Weight: 476.59
Molecular Formula: C24 H32 N2 O6 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc2CCCN(c2c1)S(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.526
logD: 3.526
logSw: -3.8203
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.365
InChI Key: IVEDCTXIMMLQAF-UHFFFAOYSA-N
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