2-{3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl}-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-{3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl}-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}acetamide
2-{3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl}-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
| Compound ID: | K788-6101 |
| Compound Name: | 2-{3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl}-N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}acetamide |
| Molecular Weight: | 488 |
| Molecular Formula: | C25 H31 Cl F N5 O2 |
| Smiles: | C(CNC(CN1CCN(Cc2ccc(cc2)[Cl])C1=O)=O)CN1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.6546 |
| logD: | 2.0685 |
| logSw: | -3.4703 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.165 |
| InChI Key: | SOVQSFQUOYHQMZ-UHFFFAOYSA-N |