[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 4463-2645
Compound Name: [3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 413.91
Molecular Formula: C25 H20 Cl N3 O
Smiles: C1CN(Cc2ccccc12)C(c1cn(c2ccccc2)nc1c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.2913
logD: 5.2913
logSw: -5.936
Hydrogen bond acceptors count: 3
Polar surface area: 31.1812
InChI Key: OGJXGFFUBUGLDN-UHFFFAOYSA-N
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