2-(4-{4,7-dioxo-2-[(prop-2-en-1-yl)sulfanyl]-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl}-2-ethoxyphenoxy)acetamide

Chemical Structure Depiction of
2-(4-{4,7-dioxo-2-[(prop-2-en-1-yl)sulfanyl]-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl}-2-ethoxyphenoxy)acetamide
Available: 309 mg
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mg
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Compound characteristics

Compound ID: D271-0198
Compound Name: 2-(4-{4,7-dioxo-2-[(prop-2-en-1-yl)sulfanyl]-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl}-2-ethoxyphenoxy)acetamide
Molecular Weight: 430.48
Molecular Formula: C20 H22 N4 O5 S
Smiles: CCOc1cc(ccc1OCC(N)=O)C1CC(NC2=C1C(NC(=N2)SCC=C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.2208
logD: 0.211
logSw: -2.3952
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 106.324
InChI Key: HEPZQBHVBHWLGQ-GFCCVEGCSA-N
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