4-ethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G512-0215
Compound Name: 4-ethoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCOc1ccc(cc1)S(Nc1ccc2CCCN(C(C(C)C)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 4.0484
logD: 4.0464
logSw: -4.0972
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.596
InChI Key: YOAWHZHLXCUXAH-UHFFFAOYSA-N
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