1,1'-[1,4-phenylenebis(oxy)]bis[3-(2-methylanilino)propan-2-ol]

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis[3-(2-methylanilino)propan-2-ol]
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 3347-1251
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis[3-(2-methylanilino)propan-2-ol]
Molecular Weight: 436.55
Molecular Formula: C26 H32 N2 O4
Smiles: Cc1ccccc1NCC(COc1ccc(cc1)OCC(CNc1ccccc1C)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0069
logD: 4.0069
logSw: -4.0827
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 67.549
InChI Key: PRHUXHZQXYFHAA-UHFFFAOYSA-N
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