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

Chemical Structure Depiction of
2-(3-methoxyphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G513-0598
Compound Name: 2-(3-methoxyphenoxy)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 418.51
Molecular Formula: C21 H26 N2 O5 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(COc1cccc(c1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2146
logD: 3.2145
logSw: -3.5708
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.477
InChI Key: UZSIBOAQHDIGIK-UHFFFAOYSA-N
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