N,N'-(1,2-phenylene)bis(3,4,5-trimethoxybenzamide)
Chemical Structure Depiction of
N,N'-(1,2-phenylene)bis(3,4,5-trimethoxybenzamide)
N,N'-(1,2-phenylene)bis(3,4,5-trimethoxybenzamide)
Compound characteristics
| Compound ID: | 4478-7564 |
| Compound Name: | N,N'-(1,2-phenylene)bis(3,4,5-trimethoxybenzamide) |
| Molecular Weight: | 496.52 |
| Molecular Formula: | C26 H28 N2 O8 |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1ccccc1NC(c1cc(c(c(c1)OC)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1816 |
| logD: | 3.1811 |
| logSw: | -3.5029 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.981 |
| InChI Key: | YJPVRJMXYWJIGU-UHFFFAOYSA-N |