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

Chemical Structure Depiction of
N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2,4-dimethoxybenzamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Z218-0025
Compound Name: N-[3-(1-ethyl-1H-indol-2-yl)-1H-pyrazol-5-yl]-2,4-dimethoxybenzamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: CCn1c(cc2ccccc12)c1cc(NC(c2ccc(cc2OC)OC)=O)[nH]n1
Stereo: ACHIRAL
logP: 4.158
logD: 4.1579
logSw: -4.2501
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.011
InChI Key: NZSMATCKOGUEHP-UHFFFAOYSA-N
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