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2,6-dimethyl-1-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-phenylpyrimidin-4(1H)-one

Chemical Structure Depiction of
2,6-dimethyl-1-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-phenylpyrimidin-4(1H)-one
Available: 14 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8015-5781
Compound Name: 2,6-dimethyl-1-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-5-phenylpyrimidin-4(1H)-one
Molecular Weight: 441.45
Molecular Formula: C24 H22 F3 N3 O2
Smiles: [H]n1c(C)c(CCN2C(C)=C(C(N=C2C)=O)c2ccccc2)c2cc(ccc12)OC(F)(F)F
Stereo: ACHIRAL
logP: 5.2724
logD: 5.2377
logSw: -5.3154
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.194
InChI Key: FCQYTPZKBNCGTE-UHFFFAOYSA-N
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