1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-8-methyl[1]benzopyrano[4,3-c]pyrazol-4(1H)-one

Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-8-methyl[1]benzopyrano[4,3-c]pyrazol-4(1H)-one
Available: 124 mg
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mg
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Compound characteristics

Compound ID: C618-0647
Compound Name: 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-8-methyl[1]benzopyrano[4,3-c]pyrazol-4(1H)-one
Molecular Weight: 373.41
Molecular Formula: C22 H19 N3 O3
Smiles: Cc1ccc2c(c1)c1c(cnn1CC(N1CCCc3ccccc13)=O)C(=O)O2
Stereo: ACHIRAL
logP: 3.3058
logD: 3.3058
logSw: -3.7045
Hydrogen bond acceptors count: 6
Polar surface area: 49.515
InChI Key: NELHVCTWSQRIOH-UHFFFAOYSA-N
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