N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: G504-0343
Compound Name: N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,3-dimethylbutanamide
Molecular Weight: 416.54
Molecular Formula: C22 H28 N2 O4 S
Smiles: CC(C)(C)CC(Nc1ccc2c(CCCN2S(c2ccc(cc2)OC)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9793
logD: 3.9793
logSw: -4.1664
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.084
InChI Key: YYVNXMDZVPESIK-UHFFFAOYSA-N
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