1-{5-hydroxy-2-methyl-4-[(4-methylphenyl)diazenyl]-1-phenyl-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
1-{5-hydroxy-2-methyl-4-[(4-methylphenyl)diazenyl]-1-phenyl-1H-indol-3-yl}ethan-1-one
Available: 184 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-1023
Compound Name: 1-{5-hydroxy-2-methyl-4-[(4-methylphenyl)diazenyl]-1-phenyl-1H-indol-3-yl}ethan-1-one
Molecular Weight: 383.45
Molecular Formula: C24 H21 N3 O2
Smiles: CC(c1c2c(c(ccc2n(c2ccccc2)c1C)O)/N=N/c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.0109
logD: 5.5192
logSw: -5.8625
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.849
InChI Key: HEMIQVWLDHMDFA-UHFFFAOYSA-N
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