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

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

Compound ID: IB07-4811
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(1H-pyrazol-4-yl)acetamide
Molecular Weight: 314.34
Molecular Formula: C16 H18 N4 O3
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1cn[nH]c1)=O
Stereo: ACHIRAL
logP: 1.63
logD: 1.63
logSw: -2.51
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 110.19
InChI Key: FXTXTBFYGSFCQL-UHFFFAOYSA-N
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