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

Chemical Structure Depiction of
2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 107 mg
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mg
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Compound characteristics

Compound ID: C734-0386
Compound Name: 2-([1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: C1Cc2ccccc2N(C1)C(Cn1c2c(COc3ccccc23)cn1)=O
Stereo: ACHIRAL
logP: 2.8173
logD: 2.8173
logSw: -3.3983
Hydrogen bond acceptors count: 4
Polar surface area: 36.964
InChI Key: LEKYLXOFHGNTIR-UHFFFAOYSA-N
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