1,1',1'',1'''-(ethane-1,2-diyldinitrilo)tetrakis(3-phenoxypropan-2-ol)
Chemical Structure Depiction of
1,1',1'',1'''-(ethane-1,2-diyldinitrilo)tetrakis(3-phenoxypropan-2-ol)
1,1',1'',1'''-(ethane-1,2-diyldinitrilo)tetrakis(3-phenoxypropan-2-ol)
Compound characteristics
Compound ID: | 8010-4751 |
Compound Name: | 1,1',1'',1'''-(ethane-1,2-diyldinitrilo)tetrakis(3-phenoxypropan-2-ol) |
Molecular Weight: | 660.81 |
Molecular Formula: | C38 H48 N2 O8 |
Smiles: | C(CN(CC(COc1ccccc1)O)CC(COc1ccccc1)O)N(CC(COc1ccccc1)O)CC(COc1ccccc1)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1494 |
logD: | 5.1312 |
logSw: | -5.2449 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 103.822 |
InChI Key: | HCUDPSKBBAXQAJ-UHFFFAOYSA-N |