N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethyl)benzamide
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: M074-0284
Compound Name: N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethyl)benzamide
Molecular Weight: 334.3
Molecular Formula: C17 H13 F3 N2 O2
Smiles: [H]N1C(CCc2cc(ccc12)NC(c1ccc(cc1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.0171
logD: 3.0169
logSw: -3.4377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.15
InChI Key: YNKBJNHOMMFPOL-UHFFFAOYSA-N
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