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1,1'-[1,4-phenylenebis(oxy)]bis[3-(3,5-dimethylanilino)propan-2-ol]

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis[3-(3,5-dimethylanilino)propan-2-ol]
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3347-1261
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis[3-(3,5-dimethylanilino)propan-2-ol]
Molecular Weight: 464.61
Molecular Formula: C28 H36 N2 O4
Smiles: Cc1cc(C)cc(c1)NCC(COc1ccc(cc1)OCC(CNc1cc(C)cc(C)c1)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1097
logD: 5.1097
logSw: -5.0364
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 68.945
InChI Key: LNRBHYJEHXCXMF-UHFFFAOYSA-N
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