2-cyano-N-cyclopentyl-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-cyclopentyl-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
2-cyano-N-cyclopentyl-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0618 |
| Compound Name: | 2-cyano-N-cyclopentyl-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C24 H22 N4 O3 |
| Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(NC1CCCC1)=O)C2=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5612 |
| logD: | 3.5611 |
| logSw: | -3.9223 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.324 |
| InChI Key: | ZJAMVXBYQVEGHZ-UHFFFAOYSA-N |