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

Chemical Structure Depiction of
1-[4-(3-acetyl-5-hydroxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 6079-2156
Compound Name: 1-[4-(3-acetyl-5-hydroxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one
Molecular Weight: 307.35
Molecular Formula: C19 H17 N O3
Smiles: CC(c1ccc(cc1)n1c(C)c(C(C)=O)c2cc(ccc12)O)=O
Stereo: ACHIRAL
logP: 2.6807
logD: 2.6748
logSw: -2.6826
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.453
InChI Key: LNLYLQCNEVJCPJ-UHFFFAOYSA-N
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