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

Chemical Structure Depiction of
[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: L524-0141
Compound Name: [1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 338.79
Molecular Formula: C18 H15 Cl N4 O
Smiles: C1CN(Cc2ccccc12)C(c1cn(c2ccc(cc2)[Cl])nn1)=O
Stereo: ACHIRAL
logP: 3.5947
logD: 3.5947
logSw: -3.6755
Hydrogen bond acceptors count: 4
Polar surface area: 42.914
InChI Key: DZZYRAUIUKHRRQ-UHFFFAOYSA-N
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