2,6-di-tert-butyl-4-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}phenol--oxalic acid (1/1)
Chemical Structure Depiction of
2,6-di-tert-butyl-4-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}phenol--oxalic acid (1/1)
2,6-di-tert-butyl-4-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}phenol--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 7756-0444 |
| Compound Name: | 2,6-di-tert-butyl-4-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}phenol--oxalic acid (1/1) |
| Molecular Weight: | 510.67 |
| Molecular Formula: | C28 H40 N2 O |
| Salt: | HOOCCOOH |
| Smiles: | CC(C)(C)c1cc(CN2CCN(CC2)C/C=C/c2ccccc2)cc(c1O)C(C)(C)C |
| Stereo: | ACHIRAL |
| logP: | 6.0634 |
| logD: | 1.3589 |
| logSw: | -5.7009 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.969 |
| InChI Key: | WFTNOTDRSKYSKZ-JLHYYAGUSA-N |