N-(4-hydroxyphenyl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Chemical Structure Depiction of
N-(4-hydroxyphenyl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-4802
Compound Name: N-(4-hydroxyphenyl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Molecular Weight: 340.38
Molecular Formula: C19 H20 N2 O4
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1ccc(cc1)O)=O
Stereo: ACHIRAL
logP: 2.71
logD: 2.71
logSw: -3.49
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 95.45
InChI Key: ZWCKIAHKTSJNNU-UHFFFAOYSA-N
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