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6-methyl-1-{[2-(4-methylphenoxy)ethoxy]methyl}pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
6-methyl-1-{[2-(4-methylphenoxy)ethoxy]methyl}pyrimidine-2,4(1H,3H)-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8015-7069
Compound Name: 6-methyl-1-{[2-(4-methylphenoxy)ethoxy]methyl}pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 290.32
Molecular Formula: C15 H18 N2 O4
Smiles: CC1=CC(NC(N1COCCOc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 2.0585
logD: 2.0521
logSw: -2.6667
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.493
InChI Key: DMBDOKKGCKKQMZ-UHFFFAOYSA-N
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