2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Chemical Structure Depiction of
2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8015-1063
Compound Name: 2-{[6-amino-4-oxo-1-(2-phenylethyl)-1,4-dihydropyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Molecular Weight: 413.5
Molecular Formula: C20 H23 N5 O3 S
Smiles: CCC(C(Nc1cc(C)on1)=O)SC1=NC(C=C(N)N1CCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.09
logD: 3.059
logSw: -3.4281
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.95
InChI Key: LXSULZYFVVWBSF-HNNXBMFYSA-N
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