1-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2-propylpentan-1-one

Chemical Structure Depiction of
1-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2-propylpentan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-9479
Compound Name: 1-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]-2-hydroxy-2-propylpentan-1-one
Molecular Weight: 382.26
Molecular Formula: C16 H20 Br N3 O3
Smiles: CCCC(CCC)(C(/N=N/c1c2cc(ccc2[nH]c1O)[Br])=O)O
Stereo: ACHIRAL
logP: 4.1864
logD: 3.7764
logSw: -4.1026
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 77.293
InChI Key: GUGHLEKVUFXOKN-UHFFFAOYSA-N
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