2-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methylphenoxy]-N-phenylacetamide

Chemical Structure Depiction of
2-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methylphenoxy]-N-phenylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y050-2067
Compound Name: 2-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)-2-methylphenoxy]-N-phenylacetamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: Cc1cc(ccc1OCC(Nc1ccccc1)=O)S(N1CCCc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 4.4399
logD: 4.4399
logSw: -4.3488
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.854
InChI Key: WAQIIBUPPSSMCD-UHFFFAOYSA-N
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