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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Available: 54 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G513-0051
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-diethoxybenzamide
Molecular Weight: 480.58
Molecular Formula: C26 H28 N2 O5 S
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0335
logD: 4.0335
logSw: -4.0285
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.902
InChI Key: WDWYIDWTOIWILV-UHFFFAOYSA-N
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