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

Chemical Structure Depiction of
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0296
Compound Name: N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenoxyacetamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7531
logD: 3.7531
logSw: -4.0159
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.312
InChI Key: LFQZNICRPDAZHN-UHFFFAOYSA-N
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