1-[5-hydroxy-2-methyl-1-phenyl-4-(phenyldiazenyl)-1H-indol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-hydroxy-2-methyl-1-phenyl-4-(phenyldiazenyl)-1H-indol-3-yl]ethan-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-1024
Compound Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(phenyldiazenyl)-1H-indol-3-yl]ethan-1-one
Molecular Weight: 369.42
Molecular Formula: C23 H19 N3 O2
Smiles: CC(c1c2c(c(ccc2n(c2ccccc2)c1C)O)/N=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.466
logD: 4.9743
logSw: -5.639
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.849
InChI Key: WWCHVBDCQQTUPQ-UHFFFAOYSA-N
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