N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C618-0867
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
Molecular Weight: 400.44
Molecular Formula: C23 H20 N4 O3
Smiles: Cc1ccc2c(c1)c1c(cnn1CC(NCCc1c[nH]c3ccccc13)=O)C(=O)O2
Stereo: ACHIRAL
logP: 2.9361
logD: 2.9361
logSw: -3.2267
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.642
InChI Key: BRBBBRIZNJVCJW-UHFFFAOYSA-N
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