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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0657
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Molecular Weight: 432.54
Molecular Formula: C22 H28 N2 O5 S
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc2CCCN(c2c1)S(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9019
logD: 2.9019
logSw: -3.6399
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.068
InChI Key: SMAPVYSYFLYCCE-UHFFFAOYSA-N
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