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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methylphenoxy)acetamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0542
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(COc1cccc(C)c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9739
logD: 2.9739
logSw: -3.4815
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.934
InChI Key: NVBULLYAJLNRDN-UHFFFAOYSA-N
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