(8-hydroxyquinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone

Chemical Structure Depiction of
(8-hydroxyquinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G900-0052
Compound Name: (8-hydroxyquinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Molecular Weight: 401.39
Molecular Formula: C21 H18 F3 N3 O2
Smiles: C1CN(CCN1C(c1ccc2cccc(c2n1)O)=O)c1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 4.0115
logD: 3.9955
logSw: -3.9231
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.796
InChI Key: FWBMRGSDJVTQLS-UHFFFAOYSA-N
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