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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methoxybenzamide
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0663
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methoxybenzamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(c1cccc(c1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8486
logD: 2.8485
logSw: -3.6515
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.192
InChI Key: FJFFZLVGXFVNFS-UHFFFAOYSA-N
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