1-{1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
1-{1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8011-7984
Compound Name: 1-{1-[2-(4-chloro-2-methylphenoxy)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
Molecular Weight: 357.84
Molecular Formula: C20 H20 Cl N O3
Smiles: CC(c1c2cc(ccc2n(CCOc2ccc(cc2C)[Cl])c1C)O)=O
Stereo: ACHIRAL
logP: 5.0716
logD: 5.0689
logSw: -5.0925
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.366
InChI Key: RBEYCLVLKQIJNC-UHFFFAOYSA-N
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