2-cyano-3-[2-(2-methylphenoxy)-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-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
2-cyano-3-[2-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Compound characteristics
Compound ID: | 6392-0589 |
Compound Name: | 2-cyano-3-[2-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide |
Molecular Weight: | 446.51 |
Molecular Formula: | C25 H26 N4 O4 |
Smiles: | CC(C)OCCCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1C)\C#N)=O |
Stereo: | ACHIRAL |
logP: | 2.5398 |
logD: | 2.5396 |
logSw: | -2.7173 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.613 |
InChI Key: | IVXFWUPZUFATKV-UHFFFAOYSA-N |