[1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-1H-indol-3-yl](phenyl)methanone

Chemical Structure Depiction of
[1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-1H-indol-3-yl](phenyl)methanone
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0908
Compound Name: [1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-1H-indol-3-yl](phenyl)methanone
Molecular Weight: 355.44
Molecular Formula: C24 H21 N O2
Smiles: Cc1ccc(cc1C)n1c(C)c(C(c2ccccc2)=O)c2cc(ccc12)O
Stereo: ACHIRAL
logP: 5.7015
logD: 5.6863
logSw: -5.4749
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.266
InChI Key: UWIICMKAHBUOBJ-UHFFFAOYSA-N
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