[3-(4-chlorophenyl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[3-(4-chlorophenyl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 60 mg
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mg
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Compound characteristics

Compound ID: E822-0255
Compound Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 337.81
Molecular Formula: C19 H16 Cl N3 O
Smiles: C1CN(Cc2ccccc12)C(c1cc(c2ccc(cc2)[Cl])n[nH]1)=O
Stereo: ACHIRAL
logP: 4.5404
logD: 4.5391
logSw: -4.751
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.038
InChI Key: JCZGGKWHLYDLRZ-UHFFFAOYSA-N
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