N~1~,N~3~-bis{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
N~1~,N~3~-bis{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8012-5248 |
| Compound Name: | N~1~,N~3~-bis{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide |
| Molecular Weight: | 601.66 |
| Molecular Formula: | C36 H31 N3 O6 |
| Smiles: | C(COc1ccccc1c1ccccc1)NC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccccc1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.288 |
| logD: | 7.2879 |
| logSw: | -6.1479 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.595 |
| InChI Key: | XKYDNRGOKCLVJE-UHFFFAOYSA-N |