N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(trifluoromethyl)benzamide
Available: 195 mg
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mg
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Compound characteristics

Compound ID: L815-0159
Compound Name: N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-(trifluoromethyl)benzamide
Molecular Weight: 362.35
Molecular Formula: C19 H17 F3 N2 O2
Smiles: C1Cc2ccccc2N(C1)C(CNC(c1ccccc1C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 3.3937
logD: 3.3081
logSw: -3.7893
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.709
InChI Key: UDNZKDGTTMTVSU-UHFFFAOYSA-N
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