N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide
Available: 208 mg
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mg
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Compound characteristics

Compound ID: G504-0090
Compound Name: N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide
Molecular Weight: 474.5
Molecular Formula: C24 H21 F3 N2 O3 S
Smiles: Cc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(c1cccc(c1)C(F)(F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.9918
logD: 4.9913
logSw: -4.7132
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: OBUHLOWMCNCEEL-UHFFFAOYSA-N
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