N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methoxyethyl)ethanediamide]
Chemical Structure Depiction of
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methoxyethyl)ethanediamide]
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methoxyethyl)ethanediamide]
Compound characteristics
| Compound ID: | 8008-9691 |
| Compound Name: | N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methoxyethyl)ethanediamide] |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C18 H26 N4 O6 |
| Smiles: | COCCNC(C(NCc1cccc(CNC(C(NCCOC)=O)=O)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -1.2342 |
| logD: | -1.2669 |
| logSw: | -1.5767 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 115.346 |
| InChI Key: | CSKXMSOSTOBYBR-UHFFFAOYSA-N |