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[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl][2-(trifluoromethyl)phenyl]methanone

Chemical Structure Depiction of
[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl][2-(trifluoromethyl)phenyl]methanone
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0149
Compound Name: [4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl][2-(trifluoromethyl)phenyl]methanone
Molecular Weight: 441.45
Molecular Formula: C23 H22 F3 N5 O
Smiles: Cc1cc(Nc2ccccc2)nc(n1)N1CCN(CC1)C(c1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.5257
logD: 3.9503
logSw: -4.3023
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.931
InChI Key: XQXJBYZSSDYILG-UHFFFAOYSA-N
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