3-[bis(2-hydroxy-3-phenoxypropyl)amino]propan-1-ol

Chemical Structure Depiction of
3-[bis(2-hydroxy-3-phenoxypropyl)amino]propan-1-ol
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-4738
Compound Name: 3-[bis(2-hydroxy-3-phenoxypropyl)amino]propan-1-ol
Molecular Weight: 375.46
Molecular Formula: C21 H29 N O5
Smiles: C(CN(CC(COc1ccccc1)O)CC(COc1ccccc1)O)CO
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3546
logD: 2.0107
logSw: -2.1259
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 68.821
InChI Key: CSOJQETZUCREOB-UHFFFAOYSA-N
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