[(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-1H-indol-4-yl)oxy]acetic acid

Chemical Structure Depiction of
[(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-1H-indol-4-yl)oxy]acetic acid
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 6179-0047
Compound Name: [(3-acetyl-1-butyl-5,6,7-trichloro-2-methyl-1H-indol-4-yl)oxy]acetic acid
Molecular Weight: 406.69
Molecular Formula: C17 H18 Cl3 N O4
Smiles: CCCCn1c(C)c(C(C)=O)c2c(c(c(c(c12)[Cl])[Cl])[Cl])OCC(O)=O
Stereo: ACHIRAL
logP: 4.797
logD: 0.4086
logSw: -4.771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.348
InChI Key: JGLWBFJCLHTJKB-UHFFFAOYSA-N
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