N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G513-0667
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4-dimethylbenzamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(c1ccc(C)c(C)c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7723
logD: 3.7712
logSw: -3.8867
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: JGMWVUZAKIQUAC-UHFFFAOYSA-N
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