N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G513-0035
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide
Molecular Weight: 460.47
Molecular Formula: C23 H19 F3 N2 O3 S
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.7215
logD: 4.721
logSw: -4.7143
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.482
InChI Key: JKBVAQUKHJPLNA-UHFFFAOYSA-N
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