N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methylpropyl)ethanediamide]
Chemical Structure Depiction of
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methylpropyl)ethanediamide]
N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methylpropyl)ethanediamide]
Compound characteristics
| Compound ID: | 8008-6431 |
| Compound Name: | N~1~,N~1'~-[1,3-phenylenebis(methylene)]bis[N~2~-(2-methylpropyl)ethanediamide] |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C20 H30 N4 O4 |
| Smiles: | CC(C)CNC(C(NCc1cccc(CNC(C(NCC(C)C)=O)=O)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9507 |
| logD: | 0.918 |
| logSw: | -1.8455 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 98.978 |
| InChI Key: | OVZQMOIYXBHEOY-UHFFFAOYSA-N |