tetramethyl 2,2',2'',2'''-[ethane-1,2-diylbis(oxy-2,1-phenylenenitrilo)]tetraacetate
Chemical Structure Depiction of
tetramethyl 2,2',2'',2'''-[ethane-1,2-diylbis(oxy-2,1-phenylenenitrilo)]tetraacetate
tetramethyl 2,2',2'',2'''-[ethane-1,2-diylbis(oxy-2,1-phenylenenitrilo)]tetraacetate
Compound characteristics
| Compound ID: | 1000-0756 |
| Compound Name: | tetramethyl 2,2',2'',2'''-[ethane-1,2-diylbis(oxy-2,1-phenylenenitrilo)]tetraacetate |
| Molecular Weight: | 532.55 |
| Molecular Formula: | C26 H32 N2 O10 |
| Smiles: | COC(CN(CC(=O)OC)c1ccccc1OCCOc1ccccc1N(CC(=O)OC)CC(=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7553 |
| logD: | 1.7553 |
| logSw: | -2.1377 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 103.263 |
| InChI Key: | LCPLRKMZANZSAJ-UHFFFAOYSA-N |