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

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

Compound ID: 8012-1054
Compound Name: 1-{1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
Molecular Weight: 327.81
Molecular Formula: C19 H18 Cl N O2
Smiles: CC(c1c2cc(ccc2n(CCc2ccc(cc2)[Cl])c1C)O)=O
Stereo: ACHIRAL
logP: 4.1346
logD: 4.1319
logSw: -4.4406
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.861
InChI Key: OQBSIPJVURNDFA-UHFFFAOYSA-N
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