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

Chemical Structure Depiction of
1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Available: 7 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8015-5780
Compound Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Molecular Weight: 371.48
Molecular Formula: C24 H25 N3 O
Smiles: [H]n1c(C)c(CCN2C(C)=C(C(N=C2C)=O)c2ccccc2)c2cc(C)ccc12
Stereo: ACHIRAL
logP: 4.5784
logD: 4.5436
logSw: -4.3171
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.257
InChI Key: RBNJPTIJFFLRGL-UHFFFAOYSA-N
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