2-cyano-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-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-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
2-cyano-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0403 |
| Compound Name: | 2-cyano-3-{2-[5-methyl-2-(propan-2-yl)phenoxy]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C28 H32 N4 O4 |
| Smiles: | CC(C)c1ccc(C)cc1OC1=C(\C=C(/C#N)C(NCCCOC(C)C)=O)C(N2C=CC=CC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9627 |
| logD: | 3.9626 |
| logSw: | -4.0754 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.613 |
| InChI Key: | SOKPKQYQLAYOLJ-UHFFFAOYSA-N |