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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)ethan-1-one
Available: 175 mg
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mg
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Compound characteristics

Compound ID: C762-0051
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)ethan-1-one
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: Cc1ccc2c(c1)c1c(CO2)cnn1CC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2422
logD: 3.2422
logSw: -3.4226
Hydrogen bond acceptors count: 4
Polar surface area: 36.964
InChI Key: HQHOYROJTQQHTB-UHFFFAOYSA-N
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