N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methylphenoxy)acetamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0208
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 454.52
Molecular Formula: C24 H23 F N2 O4 S
Smiles: Cc1ccccc1OCC(Nc1ccc2c(CCCN2S(c2ccc(cc2)F)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.303
logD: 4.303
logSw: -4.2808
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.854
InChI Key: KKRTUPIHCJPNHT-UHFFFAOYSA-N
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