N~1~,N~3~-bis{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
N~1~,N~3~-bis{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 8012-4507 |
Compound Name: | N~1~,N~3~-bis{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-5-nitrobenzene-1,3-dicarboxamide |
Molecular Weight: | 561.68 |
Molecular Formula: | C32 H39 N3 O6 |
Smiles: | CC(C)c1ccc(C)cc1OCCNC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1cc(C)ccc1C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.7785 |
logD: | 7.7785 |
logSw: | -5.5155 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.138 |
InChI Key: | JFGYJMGTPPGUBC-UHFFFAOYSA-N |