1-{(2-hydroxyethyl)[2-hydroxy-3-(1H-indol-1-yl)propyl]amino}-3-(2,4,6-trimethylphenoxy)propan-2-ol

Chemical Structure Depiction of
1-{(2-hydroxyethyl)[2-hydroxy-3-(1H-indol-1-yl)propyl]amino}-3-(2,4,6-trimethylphenoxy)propan-2-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7649-0018
Compound Name: 1-{(2-hydroxyethyl)[2-hydroxy-3-(1H-indol-1-yl)propyl]amino}-3-(2,4,6-trimethylphenoxy)propan-2-ol
Molecular Weight: 426.56
Molecular Formula: C25 H34 N2 O4
Smiles: Cc1cc(C)c(c(C)c1)OCC(CN(CCO)CC(Cn1ccc2ccccc12)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.1494
logD: 4.1036
logSw: -4.0667
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.606
InChI Key: CQQPPAXBZHIFBR-UHFFFAOYSA-N
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