2-cyano-N-cyclopentyl-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-cyclopentyl-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
2-cyano-N-cyclopentyl-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0029 |
| Compound Name: | 2-cyano-N-cyclopentyl-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide |
| Molecular Weight: | 400.44 |
| Molecular Formula: | C23 H20 N4 O3 |
| Smiles: | C1CCC(C1)NC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1)\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2908 |
| logD: | 3.2908 |
| logSw: | -3.7703 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.303 |
| InChI Key: | AQLTZZQKANQOBS-UHFFFAOYSA-N |