N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: G504-0498
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3,5-dimethylbenzamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(c1cc(C)cc(C)c1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2985
logD: 3.2966
logSw: -3.6191
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: XWMHNNHHMLMBBZ-UHFFFAOYSA-N
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