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

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: G513-0592
Compound Name: 2-(2-methylphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(COc1ccccc1C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6417
logD: 3.6417
logSw: -3.8425
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.02
InChI Key: RTBMGZHXTUIRLM-UHFFFAOYSA-N
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