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N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Z218-0035
Compound Name: N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CCn1c(cc2ccccc12)c1cc(NC(Cc2ccc(cc2)OC)=O)[nH]n1
Stereo: ACHIRAL
logP: 3.9779
logD: 3.9779
logSw: -4.1698
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.167
InChI Key: XPZQGKKFTOORJD-UHFFFAOYSA-N
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