2-hydroxy-1-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2,2-bis(3-methylphenyl)ethan-1-one

Chemical Structure Depiction of
2-hydroxy-1-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2,2-bis(3-methylphenyl)ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-8367
Compound Name: 2-hydroxy-1-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2,2-bis(3-methylphenyl)ethan-1-one
Molecular Weight: 399.45
Molecular Formula: C24 H21 N3 O3
Smiles: Cc1cccc(c1)C(C(/N=N/c1c2ccccc2[nH]c1O)=O)(c1cccc(C)c1)O
Stereo: ACHIRAL
logP: 4.8569
logD: 4.3332
logSw: -4.5924
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.815
InChI Key: IFJBLLIFOQDEEY-UHFFFAOYSA-N
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