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

Chemical Structure Depiction of
N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethoxy)benzamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: M074-0103
Compound Name: N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethoxy)benzamide
Molecular Weight: 364.32
Molecular Formula: C18 H15 F3 N2 O3
Smiles: CN1C(CCc2cc(ccc12)NC(c1ccc(cc1)OC(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.5481
logD: 3.548
logSw: -3.9386
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.684
InChI Key: UJVMMJPXJJHSIY-UHFFFAOYSA-N
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