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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-ethoxybenzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0615
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-ethoxybenzamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCOc1ccccc1C(Nc1ccc2CCCN(c2c1)S(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0653
logD: 3.0605
logSw: -3.7586
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.858
InChI Key: MBMREPVJBJDWKH-UHFFFAOYSA-N
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