N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(oxolan-2-yl)methyl]ethanediamide}
Chemical Structure Depiction of
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(oxolan-2-yl)methyl]ethanediamide}
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(oxolan-2-yl)methyl]ethanediamide}
Compound characteristics
| Compound ID: | 8006-7506 |
| Compound Name: | N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis{N~2~-[(oxolan-2-yl)methyl]ethanediamide} |
| Molecular Weight: | 446.5 |
| Molecular Formula: | C22 H30 N4 O6 |
| Smiles: | C1CC(CNC(C(NCc2cccc(CNC(C(NCC3CCCO3)=O)=O)c2)=O)=O)OC1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -1.1186 |
| logD: | -1.1514 |
| logSw: | -1.5785 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 115.743 |
| InChI Key: | AXWKSNPIOGRPMV-UHFFFAOYSA-N |