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

Chemical Structure Depiction of
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y010-2014
Compound Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: CC1=C(C(N=C(C)N1CCc1c[nH]c2ccc(cc12)OC)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.6269
logD: 3.5921
logSw: -4.0553
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.746
InChI Key: ARZHFDHDJRQJDQ-UHFFFAOYSA-N
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