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

Chemical Structure Depiction of
N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methylphenoxy)acetamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: G504-0129
Compound Name: N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 450.56
Molecular Formula: C25 H26 N2 O4 S
Smiles: Cc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(COc1cccc(C)c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7139
logD: 4.7139
logSw: -4.385
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.768
InChI Key: NGNDUSNLNJSOOW-UHFFFAOYSA-N
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