4-methoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: G503-0203
Compound Name: 4-methoxy-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CC(C)C(N1CCCc2cc(ccc12)NS(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.477
logD: 3.4753
logSw: -4.0055
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.016
InChI Key: LUFXGJLGIJXHBO-UHFFFAOYSA-N
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