N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide
Available: 115 mg
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mg
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Compound characteristics

Compound ID: G502-0301
Compound Name: N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(trifluoromethyl)benzamide
Molecular Weight: 390.4
Molecular Formula: C21 H21 F3 N2 O2
Smiles: CC(C)C(N1CCCc2cc(ccc12)NC(c1cccc(c1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.386
logD: 4.3858
logSw: -4.3464
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.914
InChI Key: ALGWENFUOKVSDY-UHFFFAOYSA-N
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