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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-propylbenzene-1-sulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: G514-0416
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-propylbenzene-1-sulfonamide
Molecular Weight: 422.56
Molecular Formula: C20 H26 N2 O4 S2
Smiles: CCCc1ccc(cc1)S(Nc1ccc2CCCN(c2c1)S(CC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.1038
logD: 4.0441
logSw: -4.1572
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: APVXJFOLVOBNCZ-UHFFFAOYSA-N
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