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

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

Compound ID: 5132-1065
Compound Name: 1-[5-hydroxy-1-(2-methoxyphenyl)-2-methyl-1H-indol-3-yl]ethan-1-one
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: CC(c1c2cc(ccc2n(c2ccccc2OC)c1C)O)=O
Stereo: ACHIRAL
logP: 2.9154
logD: 2.9095
logSw: -3.1777
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.956
InChI Key: WHKMIMYZFPAIJT-UHFFFAOYSA-N
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