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

Chemical Structure Depiction of
1-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-5779
Compound Name: 1-{2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}-2,6-dimethyl-5-phenylpyrimidin-4(1H)-one
Molecular Weight: 463.58
Molecular Formula: C30 H29 N3 O2
Smiles: [H]n1c(C)c(CCN2C(C)=C(C(N=C2C)=O)c2ccccc2)c2cc(ccc12)OCc1ccccc1
Stereo: ACHIRAL
logP: 5.5815
logD: 5.5468
logSw: -5.6187
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.485
InChI Key: MIOLLYOVFZEFJV-UHFFFAOYSA-N
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