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

Chemical Structure Depiction of
1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-5778
Compound Name: 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: [H]n1c(C)c(CCN2C(C)=C(C(N=C2C)=O)c2ccccc2)c2cc(ccc12)OC
Stereo: ACHIRAL
logP: 4.1487
logD: 4.1139
logSw: -4.3582
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.801
InChI Key: NHSLLXPVMKRXMD-UHFFFAOYSA-N
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