1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidine-2,4(1H,3H)-dione
1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | D702-0011 |
| Compound Name: | 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 314.34 |
| Molecular Formula: | C16 H18 N4 O3 |
| Smiles: | C1CN(CCN1C(CN1C=CC(NC1=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 0.0252 |
| logD: | 0.0248 |
| logSw: | -1.9048 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.426 |
| InChI Key: | FZFOBWZFJGWKBP-UHFFFAOYSA-N |