1-{2-oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
1-{2-oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
1-{2-oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-2(1H)-one
Compound characteristics
| Compound ID: | G406-0168 |
| Compound Name: | 1-{2-oxo-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethyl}-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-2(1H)-one |
| Molecular Weight: | 484.58 |
| Molecular Formula: | C23 H28 N6 O4 S |
| Smiles: | C1CCN(C1)S(c1ccc2c(CCC(N2CC(N2CCN(CC2)c2ncccn2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8086 |
| logD: | 1.8086 |
| logSw: | -2.6308 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 85.711 |
| InChI Key: | CZFSWFVGDIFWAG-UHFFFAOYSA-N |