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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-fluorophenoxy)acetamide
Available: 52 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0254
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(2-fluorophenoxy)acetamide
Molecular Weight: 458.48
Molecular Formula: C23 H20 F2 N2 O4 S
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.2446
logD: 4.2446
logSw: -4.2775
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.854
InChI Key: VTPDEHVNMGLMON-UHFFFAOYSA-N
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