1,1'-(piperazine-1,4-diyl)bis(2-phenylethan-1-one)
Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis(2-phenylethan-1-one)
1,1'-(piperazine-1,4-diyl)bis(2-phenylethan-1-one)
Compound characteristics
| Compound ID: | Y200-2899 |
| Compound Name: | 1,1'-(piperazine-1,4-diyl)bis(2-phenylethan-1-one) |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | C(C(N1CCN(CC1)C(Cc1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4518 |
| logD: | 2.4518 |
| logSw: | -2.3417 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.288 |
| InChI Key: | RKYWZUPLHLLXPD-UHFFFAOYSA-N |