2-([1,1'-biphenyl]-4-yl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: G513-0659
Compound Name: 2-([1,1'-biphenyl]-4-yl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 434.56
Molecular Formula: C25 H26 N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(Cc1ccc(cc1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.394
logD: 4.394
logSw: -4.2499
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.163
InChI Key: LRSQABAOAZMBAU-UHFFFAOYSA-N
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