2-cyano-N-cyclopentyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-cyclopentyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
2-cyano-N-cyclopentyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Compound characteristics
Compound ID: | 6392-1052 |
Compound Name: | 2-cyano-N-cyclopentyl-3-[2-(2-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide |
Molecular Weight: | 444.49 |
Molecular Formula: | C25 H24 N4 O4 |
Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(NC1CCCC1)=O)C2=O)Oc1ccccc1OC |
Stereo: | ACHIRAL |
logP: | 3.5515 |
logD: | 3.5514 |
logSw: | -3.9762 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.041 |
InChI Key: | BURNKRIZQZBUDR-UHFFFAOYSA-N |