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2-ethoxy-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide

Chemical Structure Depiction of
2-ethoxy-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Z218-0803
Compound Name: 2-ethoxy-N-[3-(1-ethyl-5-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: CCn1c(cc2cc(ccc12)OC)c1cc(NC(c2ccccc2OCC)=O)[nH]n1
Stereo: ACHIRAL
logP: 4.446
logD: 4.4458
logSw: -4.3662
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.591
InChI Key: SBMUTLWWQSWZOB-UHFFFAOYSA-N
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