1,1'-[1,4-phenylenebis(oxy)]bis(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-2-ol)
Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-2-ol)
1,1'-[1,4-phenylenebis(oxy)]bis(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-2-ol)
Compound characteristics
| Compound ID: | 0884-0001 |
| Compound Name: | 1,1'-[1,4-phenylenebis(oxy)]bis(3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-2-ol) |
| Molecular Weight: | 626.84 |
| Molecular Formula: | C38 H50 N4 O4 |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)CC(COc1ccc(cc1)OCC(CN1CCN(CC1)C/C=C/c1ccccc1)O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9017 |
| logD: | 4.7064 |
| logSw: | -4.5563 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.979 |
| InChI Key: | SEGWBOXPYGSJHJ-UHFFFAOYSA-N |