N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(3-methoxybenzamide)
Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(3-methoxybenzamide)
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(3-methoxybenzamide)
Compound characteristics
Compound ID: | 0627-0418 |
Compound Name: | N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(3-methoxybenzamide) |
Molecular Weight: | 560.61 |
Molecular Formula: | C34 H28 N2 O6 |
Smiles: | COc1cccc(c1)C(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(c1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.3075 |
logD: | 7.3075 |
logSw: | -5.7918 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.004 |
InChI Key: | ZJGYVKYWJFIKGL-UHFFFAOYSA-N |