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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-(trifluoromethyl)benzamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: G502-0180
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-(trifluoromethyl)benzamide
Molecular Weight: 414.38
Molecular Formula: C22 H17 F3 N2 O3
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccco1)=O)NC(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.3359
logD: 4.3358
logSw: -4.3585
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.221
InChI Key: TZMGZGRPHUBQKU-UHFFFAOYSA-N
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