1-{1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxobutan-2-yl}-4-[(4-fluorophenyl)methyl]piperazine-2,3-dione
Chemical Structure Depiction of
1-{1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxobutan-2-yl}-4-[(4-fluorophenyl)methyl]piperazine-2,3-dione
1-{1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxobutan-2-yl}-4-[(4-fluorophenyl)methyl]piperazine-2,3-dione
Compound characteristics
| Compound ID: | F512-0788 |
| Compound Name: | 1-{1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxobutan-2-yl}-4-[(4-fluorophenyl)methyl]piperazine-2,3-dione |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C25 H28 Cl F N4 O3 |
| Smiles: | CCC(C(N1CCN(CC1)c1cccc(c1)[Cl])=O)N1CCN(Cc2ccc(cc2)F)C(C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1407 |
| logD: | 3.1407 |
| logSw: | -3.3143 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.555 |
| InChI Key: | KGFWFYOHXMEFET-QFIPXVFZSA-N |