1,1'-(piperazine-1,4-diyl)bis(2-phenoxyethan-1-one)
Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis(2-phenoxyethan-1-one)
1,1'-(piperazine-1,4-diyl)bis(2-phenoxyethan-1-one)
Compound characteristics
| Compound ID: | 4478-5268 |
| Compound Name: | 1,1'-(piperazine-1,4-diyl)bis(2-phenoxyethan-1-one) |
| Molecular Weight: | 354.4 |
| Molecular Formula: | C20 H22 N2 O4 |
| Smiles: | C1CN(CCN1C(COc1ccccc1)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3985 |
| logD: | 1.3985 |
| logSw: | -1.4024 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.286 |
| InChI Key: | CDQDCIXXBFSRJQ-UHFFFAOYSA-N |