2-(4-phenylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(4-phenylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one
2-(4-phenylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | Y020-7184 |
| Compound Name: | 2-(4-phenylpiperazin-1-yl)-6-propylpyrimidin-4(3H)-one |
| Molecular Weight: | 298.39 |
| Molecular Formula: | C17 H22 N4 O |
| Smiles: | CCCC1=CC(NC(=N1)N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7623 |
| logD: | 2.748 |
| logSw: | -3.1161 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.623 |
| InChI Key: | SLTPZOUBAIFDNZ-UHFFFAOYSA-N |