1,1'-[hexane-1,6-diylbis(azanediyl)]bis[3-(4-nitrophenoxy)propan-2-ol]

Chemical Structure Depiction of
1,1'-[hexane-1,6-diylbis(azanediyl)]bis[3-(4-nitrophenoxy)propan-2-ol]
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8015-5475
Compound Name: 1,1'-[hexane-1,6-diylbis(azanediyl)]bis[3-(4-nitrophenoxy)propan-2-ol]
Molecular Weight: 506.56
Molecular Formula: C24 H34 N4 O8
Smiles: C(CCCNCC(COc1ccc(cc1)[N+]([O-])=O)O)CCNCC(COc1ccc(cc1)[N+]([O-])=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3872
logD: 0.6447
logSw: -2.4046
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 4
Polar surface area: 138.725
InChI Key: AEVFLAOTVOCDSK-UHFFFAOYSA-N
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