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

Chemical Structure Depiction of
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,2-dimethylpropanamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G504-0311
Compound Name: N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,2-dimethylpropanamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CC(C)(C)C(Nc1ccc2c(CCCN2S(c2ccc(cc2)OC)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 3.3384
logD: 3.3384
logSw: -3.9053
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.297
InChI Key: CYVMFWZTBGROPI-UHFFFAOYSA-N
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