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N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G511-0116
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(trifluoromethyl)benzamide
Molecular Weight: 414.38
Molecular Formula: C22 H17 F3 N2 O3
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.4513
logD: 4.4501
logSw: -4.4397
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.221
InChI Key: IALHQKIUBHNTHV-UHFFFAOYSA-N
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