2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Compound characteristics
Compound ID: | 6392-0248 |
Compound Name: | 2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide |
Molecular Weight: | 460.53 |
Molecular Formula: | C26 H28 N4 O4 |
Smiles: | CCc1ccc(cc1)OC1=C(\C=C(/C#N)C(NCCCOC(C)C)=O)C(N2C=CC=CC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.2587 |
logD: | 3.2586 |
logSw: | -3.6022 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.526 |
InChI Key: | QRYQLVOLJDMMMT-UHFFFAOYSA-N |