1,1'-(piperazine-1,4-diyl)bis[3-(4-methylphenoxy)propan-2-ol]
Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis[3-(4-methylphenoxy)propan-2-ol]
1,1'-(piperazine-1,4-diyl)bis[3-(4-methylphenoxy)propan-2-ol]
Compound characteristics
| Compound ID: | 5610-0460 |
| Compound Name: | 1,1'-(piperazine-1,4-diyl)bis[3-(4-methylphenoxy)propan-2-ol] |
| Molecular Weight: | 414.54 |
| Molecular Formula: | C24 H34 N2 O4 |
| Smiles: | Cc1ccc(cc1)OCC(CN1CCN(CC1)CC(COc1ccc(C)cc1)O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3995 |
| logD: | 3.2207 |
| logSw: | -3.0865 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.749 |
| InChI Key: | LFYFXAZBXJEOBM-UHFFFAOYSA-N |