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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)ethan-1-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: C762-0259
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-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(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.0761
logD: 3.0761
logSw: -3.0588
Hydrogen bond acceptors count: 4
Polar surface area: 37.961
InChI Key: ZGNSTWGKRUAXRF-UHFFFAOYSA-N
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