N,N'-(4-methyl-1,2-phenylene)bis(3,4,5-triethoxybenzamide)
Chemical Structure Depiction of
N,N'-(4-methyl-1,2-phenylene)bis(3,4,5-triethoxybenzamide)
N,N'-(4-methyl-1,2-phenylene)bis(3,4,5-triethoxybenzamide)
Compound characteristics
Compound ID: | Y503-0051 |
Compound Name: | N,N'-(4-methyl-1,2-phenylene)bis(3,4,5-triethoxybenzamide) |
Molecular Weight: | 594.71 |
Molecular Formula: | C33 H42 N2 O8 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(C)cc1NC(c1cc(c(c(c1)OCC)OCC)OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4432 |
logD: | 5.4425 |
logSw: | -5.3001 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.46 |
InChI Key: | RYVTYVBIUAAOJS-UHFFFAOYSA-N |