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
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
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 |