N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: G513-0225
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,2-dimethylpropanamide
Molecular Weight: 390.48
Molecular Formula: C20 H23 F N2 O3 S
Smiles: CC(C)(C)C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7231
logD: 3.7231
logSw: -4.0072
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.754
InChI Key: YZZXWKDYESYFDJ-UHFFFAOYSA-N
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