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

Chemical Structure Depiction of
[3-(4-bromophenyl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 100 mg
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mg
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Compound characteristics

Compound ID: E822-0071
Compound Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 382.26
Molecular Formula: C19 H16 Br N3 O
Smiles: C1CN(Cc2ccccc12)C(c1cc(c2ccc(cc2)[Br])n[nH]1)=O
Stereo: ACHIRAL
logP: 4.7795
logD: 4.7782
logSw: -4.8024
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.038
InChI Key: PAYQOYXYFQUFDW-UHFFFAOYSA-N
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