2-ethyl-2-hydroxy-1-[(2-hydroxy-1-methyl-1H-indol-3-yl)diazenyl]butan-1-one

Chemical Structure Depiction of
2-ethyl-2-hydroxy-1-[(2-hydroxy-1-methyl-1H-indol-3-yl)diazenyl]butan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-9477
Compound Name: 2-ethyl-2-hydroxy-1-[(2-hydroxy-1-methyl-1H-indol-3-yl)diazenyl]butan-1-one
Molecular Weight: 289.33
Molecular Formula: C15 H19 N3 O3
Smiles: CCC(CC)(C(/N=N/c1c2ccccc2n(C)c1O)=O)O
Stereo: ACHIRAL
logP: 2.511
logD: 2.1929
logSw: -2.2918
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.697
InChI Key: OUUKJLIYXOSGGX-UHFFFAOYSA-N
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