N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-(4-methylphenoxy)acetamide]
Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-(4-methylphenoxy)acetamide]
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-(4-methylphenoxy)acetamide]
Compound characteristics
Compound ID: | 0711-0144 |
Compound Name: | N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-(4-methylphenoxy)acetamide] |
Molecular Weight: | 706.84 |
Molecular Formula: | C45 H42 N2 O6 |
Smiles: | Cc1ccc(cc1)OCC(Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)c1ccc(cc1)Oc1ccc(cc1)NC(COc1ccc(C)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 10.5925 |
logD: | 10.5925 |
logSw: | -5.8347 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.216 |
InChI Key: | CSUSYRRHQGSETM-UHFFFAOYSA-N |