2-cyano-N-(4-methoxyphenyl)-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-(4-methoxyphenyl)-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enamide
2-cyano-N-(4-methoxyphenyl)-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enamide
Compound characteristics
Compound ID: | 6392-0402 |
Compound Name: | 2-cyano-N-(4-methoxyphenyl)-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}prop-2-enamide |
Molecular Weight: | 494.55 |
Molecular Formula: | C29 H26 N4 O4 |
Smiles: | CC(C)c1ccc(C)cc1OC1=C(\C=C(/C#N)C(Nc2ccc(cc2)OC)=O)C(N2C=CC=CC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 5.2096 |
logD: | 4.9791 |
logSw: | -5.0233 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.52 |
InChI Key: | GBCCSLNLIKPBEU-UHFFFAOYSA-N |