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)
Available: 12 mg
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mg
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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
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