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N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide
Available: 12 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G504-0462
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethoxybenzamide
Molecular Weight: 404.48
Molecular Formula: C20 H24 N2 O5 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(c1cc(cc(c1)OC)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7138
logD: 2.7138
logSw: -3.4643
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.735
InChI Key: NSGNELHJTJSHKQ-UHFFFAOYSA-N
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