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

Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-(trifluoromethyl)benzamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: G513-0532
Compound Name: N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-(trifluoromethyl)benzamide
Molecular Weight: 426.46
Molecular Formula: C20 H21 F3 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1ccc(cc1)C(F)(F)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0055
logD: 4.0051
logSw: -4.1292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: VGDWXDKOKORUSK-UHFFFAOYSA-N
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