1,1'-{ethane-1,2-diylbis[(diphenylmethyl)azanediyl]}bis(3-phenoxypropan-2-ol)

Chemical Structure Depiction of
1,1'-{ethane-1,2-diylbis[(diphenylmethyl)azanediyl]}bis(3-phenoxypropan-2-ol)
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 1748-0418
Compound Name: 1,1'-{ethane-1,2-diylbis[(diphenylmethyl)azanediyl]}bis(3-phenoxypropan-2-ol)
Molecular Weight: 692.9
Molecular Formula: C46 H48 N2 O4
Smiles: C(CN(CC(COc1ccccc1)O)C(c1ccccc1)c1ccccc1)N(CC(COc1ccccc1)O)C(c1ccccc1)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 9.3346
logD: 9.3292
logSw: -6.1973
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.793
InChI Key: BMNASIGFPCNXFN-UHFFFAOYSA-N
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